4-methyl-N1-[3-[methyl(phenyl)amino]propyl]benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-[3-[methyl(phenyl)amino]propyl]benzene-1,2-diamine Openeye Name: 4-methyl-N1-[3-(N-methylanilino)propyl]benzene-1,2-diamine CAS Name: 4-methyl-N1-[3-(N-methylanilino)propyl]benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-[3-(N-methylanilino)propyl]benzene-1,2-diamine Traditional Name: 3-(2-amino-4-methyl-anilino)propyl-methyl-phenyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCCN(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NCCCN(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H23N3/c1-14-9-10-17(16(18)13-14)19-11-6-12-20(2)15-7-4-3-5-8-15/h3-5,7-10,13,19H,6,11-12,18H2,1-2H3