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

Systemtic Name: 4-chloranyl-N1-[3-[methyl-(phenylmethyl)amino]propyl]benzene-1,2-diamine Openeye Name: N1-[3-[benzyl(methyl)amino]propyl]-4-chloro-benzene-1,2-diamine CAS Name: 4-chloro-N1-[3-[methyl-(phenylmethyl)amino]propyl]benzene-1,2-diamine IUPAC Name: 1-N-[3-[benzyl(methyl)amino]propyl]-4-chlorobenzene-1,2-diamine Traditional Name: 3-(2-amino-4-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)Cl)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=C(C=C(C=C1)Cl)N)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(18)12-16(17)19/h2-4,6-9,12,20H,5,10-11,13,19H2,1H3