N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(2-methoxy-4-methyl-phenoxy)ethyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-13-6-7-16(17(10-13)20-2)21-9-8-19-12-14-4-3-5-15(18)11-14/h3-7,10-11,19H,8-9,12H2,1-2H3