3-(methoxymethyl)-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline

Systemtic Name: 3-(methoxymethyl)-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline Openeye Name: 3-(methoxymethyl)-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline CAS Name: 3-(methoxymethyl)-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline IUPAC Name: 3-(methoxymethyl)-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline Traditional Name: [3-(methoxymethyl)phenyl]-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)COC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)COC)OC

InChI

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