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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-o-anisyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO2/c1-13-9-10-18(21-4)16(11-13)14(2)19-12-15-7-5-6-8-17(15)20-3/h5-11,14,19H,12H2,1-4H3