1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]propan-2-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]propan-2-amine Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]propan-2-amine CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methylphenyl)methyl]-2-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxy-3-methylphenyl)methyl]propan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-(4-methoxy-3-methyl-benzyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(C)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(C)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO/c1-13-10-16(6-9-18(13)21-3)12-20-14(2)11-15-4-7-17(19)8-5-15/h4-10,14,20H,11-12H2,1-3H3