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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)-(3-methylphenyl)methyl]ethanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)-(m-tolyl)methyl]ethanamine CAS Name: N-[(2-methoxy-5-methylphenyl)-(3-methylphenyl)methyl]ethanamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)-(3-methylphenyl)methyl]ethanamine Traditional Name: ethyl-[(2-methoxy-5-methyl-phenyl)-(m-tolyl)methyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC(=C1)C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCNC(C1=CC=CC(=C1)C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H23NO/c1-5-19-18(15-8-6-7-13(2)11-15)16-12-14(3)9-10-17(16)20-4/h6-12,18-19H,5H2,1-4H3