4-(2-methoxyethoxy)-N-[1-(3-methylphenyl)ethyl]aniline

Systemtic Name: 4-(2-methoxyethoxy)-N-[1-(3-methylphenyl)ethyl]aniline Openeye Name: 4-(2-methoxyethoxy)-N-[1-(m-tolyl)ethyl]aniline CAS Name: 4-(2-methoxyethoxy)-N-[1-(3-methylphenyl)ethyl]aniline IUPAC Name: 4-(2-methoxyethoxy)-N-[1-(3-methylphenyl)ethyl]aniline Traditional Name: [4-(2-methoxyethoxy)phenyl]-[1-(m-tolyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)OCCOC

InChI

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