N1-(3-azanylpropyl)-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-(3-azanylpropyl)-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-(3-aminopropyl)-N2-phenyl-benzene-1,2-diamine CAS Name: N1-(3-aminopropyl)-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-(3-aminopropyl)-2-N-phenylbenzene-1,2-diamine Traditional Name: 3-aminopropyl-(2-anilinophenyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NCCCN

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NCCCN

InChI

InChI=1S/C15H19N3/c16-11-6-12-17-14-9-4-5-10-15(14)18-13-7-2-1-3-8-13/h1-5,7-10,17-18H,6,11-12,16H2