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

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethyl-aniline CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethylaniline IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[4-(2-methoxyethoxy)benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-14-4-7-17(12-15(14)2)19-13-16-5-8-18(9-6-16)21-11-10-20-3/h4-9,12,19H,10-11,13H2,1-3H3