N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine

Systemtic Name: N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Openeye Name: N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine CAS Name: N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine IUPAC Name: N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine Traditional Name: cyclobutylmethyl-propyl-(6,7,8,9-tetrahydro-3H-benz[e]indol-7-yl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC1)C2CCC3=C(C2)C=CC4=C3C=CN4

Isomeric SMILES

CCCN(CC1CCC1)C2CCC3=C(C2)C=CC4=C3C=CN4

InChI

InChI=1S/C20H28N2/c1-2-12-22(14-15-4-3-5-15)17-7-8-18-16(13-17)6-9-20-19(18)10-11-21-20/h6,9-11,15,17,21H,2-5,7-8,12-14H2,1H3