4-(2-methoxyethoxy)-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 4-(2-methoxyethoxy)-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 4-(2-methoxyethoxy)-N-[1-(o-tolyl)ethyl]aniline CAS Name: 4-(2-methoxyethoxy)-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 4-(2-methoxyethoxy)-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: [4-(2-methoxyethoxy)phenyl]-[1-(o-tolyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=C(C=C2)OCCOC

InChI

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