(2S)-4-methyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]pentan-1-ol

Systemtic Name: (2S)-4-methyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]pentan-1-ol Openeye Name: (2S)-4-methyl-2-[[(1R)-1-methyl-2-(p-tolyl)ethyl]amino]pentan-1-ol CAS Name: (2S)-4-methyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]-1-pentanol IUPAC Name: (2S)-4-methyl-2-[[(2R)-1-(4-methylphenyl)propan-2-yl]amino]pentan-1-ol Traditional Name: (2S)-4-methyl-2-[[(1R)-1-methyl-2-(p-tolyl)ethyl]amino]pentan-1-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NC(CC(C)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12(2)9-16(11-18)17-14(4)10-15-7-5-13(3)6-8-15/h5-8,12,14,16-18H,9-11H2,1-4H3/t14-,16+/m1/s1