2-(methoxymethyl)-N-[1-(3-methylphenyl)ethyl]aniline

Systemtic Name: 2-(methoxymethyl)-N-[1-(3-methylphenyl)ethyl]aniline Openeye Name: 2-(methoxymethyl)-N-[1-(m-tolyl)ethyl]aniline CAS Name: 2-(methoxymethyl)-N-[1-(3-methylphenyl)ethyl]aniline IUPAC Name: 2-(methoxymethyl)-N-[1-(3-methylphenyl)ethyl]aniline Traditional Name: [2-(methoxymethyl)phenyl]-[1-(m-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC=CC=C2COC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC=CC=C2COC

InChI

InChI=1S/C17H21NO/c1-13-7-6-9-15(11-13)14(2)18-17-10-5-4-8-16(17)12-19-3/h4-11,14,18H,12H2,1-3H3