2-(2-chloranyl-3,4-dimethoxy-phenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-chloranyl-3,4-dimethoxy-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-chloro-3,4-dimethoxy-phenyl)ethanamine CAS Name: 2-(2-chloro-3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-chloro-3,4-dimethoxyphenyl)ethanamine Traditional Name: benzyl-[2-(2-chloro-3,4-dimethoxy-phenyl)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNCC2=CC=CC=C2)Cl)OC

InChI

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