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

Systemtic Name: 4-(2-phenyl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-(2-phenyl-1H-benzo[g]indol-3-yl)butan-1-amine CAS Name: 4-(2-phenyl-1H-benzo[g]indol-3-yl)-1-butanamine IUPAC Name: 4-(2-phenyl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-(2-phenyl-1H-benz[g]indol-3-yl)butylamine Formula: C22H22N2 MolecularWeight: 314.42348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2/c23-15-7-6-12-19-20-14-13-16-8-4-5-11-18(16)22(20)24-21(19)17-9-2-1-3-10-17/h1-5,8-11,13-14,24H,6-7,12,15,23H2