(1R)-1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine Openeye Name: (1R)-N-benzyl-1-(4-chlorophenyl)-N-methyl-propane-1,3-diamine CAS Name: (1R)-1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine IUPAC Name: (1R)-N-benzyl-1-(4-chlorophenyl)-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(4-chlorophenyl)propyl]-benzyl-methyl-amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CCN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2/c1-20(13-14-5-3-2-4-6-14)17(11-12-19)15-7-9-16(18)10-8-15/h2-10,17H,11-13,19H2,1H3/t17-/m1/s1