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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]propan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]propan-1-amine Traditional Name: 1-(4-chlorophenyl)propyl-m-anisyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCC2=CC(=CC=C2)OC

InChI

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