Name | N-[5-[4-[4-(5-aminopent-4-enyl)cyclohexa-1,3-dien-1-yl]-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl]-2-pyrrolidin-3-ylhexa-2,4-dienyl]-3-ethenyl-2-propylcyclohexa-1,3-dien-1-amine |
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Molecular Formula | C42H61N3 |
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Molecular Weight | 608.0 |
Smiles | C=CC1=CCCC(NCC(=CC=C(C)C2=C3CCCCC3C(C3=CC=C(CCCC=CN)CC3)CC2)C2CCNC2)=C1CCC |