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

Systemtic Name: 4-[2-(2-ethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-ethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-ethoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-ethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-(2-o-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=CC=C1C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

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