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

Systemtic Name: 1-(4-methylphenyl)-2-phenethyloxy-ethanamine Openeye Name: 2-phenethyloxy-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-phenethyloxyethanamine IUPAC Name: 1-(4-methylphenyl)-2-phenethyloxyethanamine Traditional Name: [2-phenethyloxy-1-(p-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COCCC2=CC=CC=C2)N

InChI

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