(1R,2S)-4-methyl-2-(methylamino)-1-phenyl-pentan-1-ol

Systemtic Name: (1R,2S)-4-methyl-2-(methylamino)-1-phenyl-pentan-1-ol Openeye Name: (1R,2S)-4-methyl-2-(methylamino)-1-phenyl-pentan-1-ol CAS Name: (1R,2S)-4-methyl-2-(methylamino)-1-phenyl-1-pentanol IUPAC Name: (1R,2S)-4-methyl-2-(methylamino)-1-phenylpentan-1-ol Traditional Name: (1R,2S)-4-methyl-2-(methylamino)-1-phenyl-pentan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)O)NC

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=CC=CC=C1)O)NC

InChI

InChI=1S/C13H21NO/c1-10(2)9-12(14-3)13(15)11-7-5-4-6-8-11/h4-8,10,12-15H,9H2,1-3H3/t12-,13+/m0/s1