4-[2-(4-ethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-ethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-(2-p-phenetyl-1H-benz[g]indol-3-yl)butylamine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C24H26N2O/c1-2-27-19-13-10-18(11-14-19)23-21(9-5-6-16-25)22-15-12-17-7-3-4-8-20(17)24(22)26-23/h3-4,7-8,10-15,26H,2,5-6,9,16,25H2,1H3