(1R,2S)-3-methyl-2-phenoxy-1-phenyl-butan-1-amine

Systemtic Name: (1R,2S)-3-methyl-2-phenoxy-1-phenyl-butan-1-amine Openeye Name: (1R,2S)-3-methyl-2-phenoxy-1-phenyl-butan-1-amine CAS Name: (1R,2S)-3-methyl-2-phenoxy-1-phenyl-1-butanamine IUPAC Name: (1R,2S)-3-methyl-2-phenoxy-1-phenylbutan-1-amine Traditional Name: [(1R,2S)-3-methyl-2-phenoxy-1-phenyl-butyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H]([C@@H](C1=CC=CC=C1)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-13(2)17(19-15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,16-17H,18H2,1-2H3/t16-,17+/m1/s1