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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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