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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2=CC=CC=C2Cl

InChI

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