1-(2-methylphenyl)-2-phenoxy-ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-phenoxy-ethanamine Openeye Name: 1-(o-tolyl)-2-phenoxy-ethanamine CAS Name: 1-(2-methylphenyl)-2-phenoxyethanamine IUPAC Name: 1-(2-methylphenyl)-2-phenoxyethanamine Traditional Name: [1-(o-tolyl)-2-phenoxy-ethyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(COC2=CC=CC=C2)N

InChI

InChI=1S/C15H17NO/c1-12-7-5-6-10-14(12)15(16)11-17-13-8-3-2-4-9-13/h2-10,15H,11,16H2,1H3