N2-(1-azanylpropyl)-N1-phenyl-benzene-1,2-diamine; N1-phenylnaphthalene-1,2-diamine

Systemtic Name: N2-(1-azanylpropyl)-N1-phenyl-benzene-1,2-diamine; N1-phenylnaphthalene-1,2-diamine Openeye Name: N2-(1-aminopropyl)-N1-phenyl-benzene-1,2-diamine; N1-phenylnaphthalene-1,2-diamine CAS Name: N2-(1-aminopropyl)-N1-phenylbenzene-1,2-diamine; N1-phenylnaphthalene-1,2-diamine IUPAC Name: 2-N-(1-aminopropyl)-1-N-phenylbenzene-1,2-diamine; 1-N-phenylnaphthalene-1,2-diamine Traditional Name: (2-amino-1-naphthyl)-phenyl-amine; 1-aminopropyl-(2-anilinophenyl)amine Formula: C31H33N5 MolecularWeight: 475.62722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N)NC1=CC=CC=C1NC2=CC=CC=C2.C1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)N

Isomeric SMILES

CCC(N)NC1=CC=CC=C1NC2=CC=CC=C2.C1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)N

InChI

InChI=1S/C16H14N2.C15H19N3/c17-15-11-10-12-6-4-5-9-14(12)16(15)18-13-7-2-1-3-8-13;1-2-15(16)18-14-11-7-6-10-13(14)17-12-8-4-3-5-9-12/h1-11,18H,17H2;3-11,15,17-18H,2,16H2,1H3