N-(2-methoxyethyl)-3-methyl-N-(phenylmethyl)aniline

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-methyl-aniline CAS Name: N-(2-methoxyethyl)-3-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-methylaniline Traditional Name: benzyl-(2-methoxyethyl)-(m-tolyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-15-7-6-10-17(13-15)18(11-12-19-2)14-16-8-4-3-5-9-16/h3-10,13H,11-12,14H2,1-2H3