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

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: (3-chlorobenzyl)-o-anisyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-18-15-8-3-2-6-13(15)11-17-10-12-5-4-7-14(16)9-12/h2-9,17H,10-11H2,1H3