N-[(3-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: (3-chlorobenzyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC(=CC=C2)Cl

InChI

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