1-(2-methylphenyl)-2-phenethyloxy-ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-phenethyloxy-ethanamine Openeye Name: 1-(o-tolyl)-2-phenethyloxy-ethanamine CAS Name: 1-(2-methylphenyl)-2-phenethyloxyethanamine IUPAC Name: 1-(2-methylphenyl)-2-phenethyloxyethanamine Traditional Name: [1-(o-tolyl)-2-phenethyloxy-ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(COCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-14-7-5-6-10-16(14)17(18)13-19-12-11-15-8-3-2-4-9-15/h2-10,17H,11-13,18H2,1H3