N-[[2-(2-methoxyethoxy)phenyl]methyl]-3-methyl-aniline

Systemtic Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3-methyl-aniline Openeye Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3-methyl-aniline CAS Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3-methylaniline IUPAC Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3-methylaniline Traditional Name: [2-(2-methoxyethoxy)benzyl]-(m-tolyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=CC=C2OCCOC

InChI

InChI=1S/C17H21NO2/c1-14-6-5-8-16(12-14)18-13-15-7-3-4-9-17(15)20-11-10-19-2/h3-9,12,18H,10-11,13H2,1-2H3