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

Systemtic Name: 4-[2-(4-butoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-butoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-butoxyphenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C26H30N2O/c1-2-3-18-29-21-14-11-20(12-15-21)25-23(10-6-7-17-27)24-16-13-19-8-4-5-9-22(19)26(24)28-25/h4-5,8-9,11-16,28H,2-3,6-7,10,17-18,27H2,1H3