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

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]propan-1-amine Openeye Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]propan-1-amine CAS Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]propan-1-amine Traditional Name: 3-(2-chlorophenyl)propyl-m-anisyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCCCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-20-16-9-4-6-14(12-16)13-19-11-5-8-15-7-2-3-10-17(15)18/h2-4,6-7,9-10,12,19H,5,8,11,13H2,1H3