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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO/c1-4-18(14-9-11-15(21-3)12-10-14)20-13(2)16-7-5-6-8-17(16)19/h5-13,18,20H,4H2,1-3H3