3,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline

Systemtic Name: 3,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline Openeye Name: 3,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline CAS Name: 3,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline IUPAC Name: 3,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]aniline Traditional Name: (3,5-dimethylphenyl)-[2-(2-methylphenoxy)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCNC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H21NO/c1-13-10-14(2)12-16(11-13)18-8-9-19-17-7-5-4-6-15(17)3/h4-7,10-12,18H,8-9H2,1-3H3