(1R,2S)-2-(4-methylphenoxy)-1-phenyl-propan-1-amine

Systemtic Name: (1R,2S)-2-(4-methylphenoxy)-1-phenyl-propan-1-amine Openeye Name: (1R,2S)-2-(4-methylphenoxy)-1-phenyl-propan-1-amine CAS Name: (1R,2S)-2-(4-methylphenoxy)-1-phenyl-1-propanamine IUPAC Name: (1R,2S)-2-(4-methylphenoxy)-1-phenylpropan-1-amine Traditional Name: [(1R,2S)-2-(4-methylphenoxy)-1-phenyl-propyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c1-12-8-10-15(11-9-12)18-13(2)16(17)14-6-4-3-5-7-14/h3-11,13,16H,17H2,1-2H3/t13-,16-/m0/s1