(1R)-2-[methyl-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[methyl-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[methyl-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[methyl-[(1R)-1-phenylethyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[methyl-[(1R)-1-phenylethyl]amino]-1-phenylethanol Traditional Name: (1R)-2-[methyl-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-14(15-9-5-3-6-10-15)18(2)13-17(19)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3/t14-,17+/m1/s1