1-(4-methylphenyl)-2-phenethyloxy-propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-2-phenethyloxy-propan-1-amine Openeye Name: 2-phenethyloxy-1-(p-tolyl)propan-1-amine CAS Name: 1-(4-methylphenyl)-2-phenethyloxy-1-propanamine IUPAC Name: 1-(4-methylphenyl)-2-phenethyloxypropan-1-amine Traditional Name: [2-phenethyloxy-1-(p-tolyl)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H23NO/c1-14-8-10-17(11-9-14)18(19)15(2)20-13-12-16-6-4-3-5-7-16/h3-11,15,18H,12-13,19H2,1-2H3