(1R)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(5-chloro-2-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-chloro-2-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(5-chloro-2-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-benzyl-methyl-amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-20(12-13-6-4-3-5-7-13)16(11-19)15-10-14(18)8-9-17(15)21-2/h3-10,16H,11-12,19H2,1-2H3/t16-/m0/s1