N-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)methyl]ethanamine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)-(p-tolyl)methyl]ethanamine CAS Name: N-[(2-methoxy-5-methylphenyl)-(4-methylphenyl)methyl]ethanamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)-(4-methylphenyl)methyl]ethanamine Traditional Name: ethyl-[(2-methoxy-5-methyl-phenyl)-(p-tolyl)methyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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