1-(4-methylphenyl)-2-(2-phenoxyethoxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(2-phenoxyethoxy)ethanamine Openeye Name: 2-(2-phenoxyethoxy)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(2-phenoxyethoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(2-phenoxyethoxy)ethanamine Traditional Name: [2-(2-phenoxyethoxy)-1-(p-tolyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCCOC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COCCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO2/c1-14-7-9-15(10-8-14)17(18)13-19-11-12-20-16-5-3-2-4-6-16/h2-10,17H,11-13,18H2,1H3