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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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