N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,2-dimethoxy-ethanamine

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,2-dimethoxy-ethanamine Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2,2-dimethoxy-ethanamine CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2,2-dimethoxyethanamine IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2,2-dimethoxyethanamine Traditional Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-(2,2-dimethoxyethyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-20-16(21-2)12-19-17(13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h3-11,16-17,19H,12H2,1-2H3/t17-/m1/s1