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

Systemtic Name: 4-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-[2-(2-naphthyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-naphthalenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-[2-(2-naphthyl)-1H-benz[g]indol-3-yl]butylamine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

InChI

InChI=1S/C26H24N2/c27-16-6-5-11-23-24-15-14-19-8-3-4-10-22(19)26(24)28-25(23)21-13-12-18-7-1-2-9-20(18)17-21/h1-4,7-10,12-15,17,28H,5-6,11,16,27H2