N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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