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

Systemtic Name: 4-[2-(4-tert-butylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-tert-butylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-tert-butylphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-tert-butylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-tert-butylphenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C26H30N2 MolecularWeight: 370.5298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2/c1-26(2,3)20-14-11-19(12-15-20)24-22(10-6-7-17-27)23-16-13-18-8-4-5-9-21(18)25(23)28-24/h4-5,8-9,11-16,28H,6-7,10,17,27H2,1-3H3