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

Systemtic Name: 4-(2-naphthalen-1-yl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-[2-(1-naphthyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-naphthalenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-(2-naphthalen-1-yl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-[2-(1-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(=C1)C=CC=C2C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN

InChI

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