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

Systemtic Name: 2-chloranyl-N1-[3-[methyl-(phenylmethyl)amino]propyl]benzene-1,4-diamine Openeye Name: N1-[3-[benzyl(methyl)amino]propyl]-2-chloro-benzene-1,4-diamine CAS Name: 2-chloro-N1-[3-[methyl-(phenylmethyl)amino]propyl]benzene-1,4-diamine IUPAC Name: 1-N-[3-[benzyl(methyl)amino]propyl]-2-chlorobenzene-1,4-diamine Traditional Name: 3-(4-amino-2-chloro-anilino)propyl-benzyl-methyl-amine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C(C=C(C=C1)N)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=C(C=C(C=C1)N)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C17H22ClN3/c1-21(13-14-6-3-2-4-7-14)11-5-10-20-17-9-8-15(19)12-16(17)18/h2-4,6-9,12,20H,5,10-11,13,19H2,1H3