2-(4-methylphenoxy)-N-(1-phenylethyl)propan-1-amine

Systemtic Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propan-1-amine Openeye Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propan-1-amine CAS Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)-1-propanamine IUPAC Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propan-1-amine Traditional Name: 2-(4-methylphenoxy)propyl-(1-phenylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)CNC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14-9-11-18(12-10-14)20-15(2)13-19-16(3)17-7-5-4-6-8-17/h4-12,15-16,19H,13H2,1-3H3