N-[(3-chloranyl-4-methoxy-phenyl)methyl]-N-methyl-1-phenyl-ethanamine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-N-methyl-1-phenyl-ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-N-methyl-1-phenylethanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-N-methyl-1-phenylethanamine Traditional Name: (3-chloro-4-methoxy-benzyl)-methyl-(1-phenylethyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H20ClNO/c1-13(15-7-5-4-6-8-15)19(2)12-14-9-10-17(20-3)16(18)11-14/h4-11,13H,12H2,1-3H3