N-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methyl-aniline

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methyl-aniline CAS Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methylaniline IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methylaniline Traditional Name: [3-(2-methoxyethoxy)benzyl]-(p-tolyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCOC

InChI

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