(2S,3S)-3-methyl-2-[1-(4-methylphenyl)propan-2-ylamino]pentan-1-ol

Systemtic Name: (2S,3S)-3-methyl-2-[1-(4-methylphenyl)propan-2-ylamino]pentan-1-ol Openeye Name: (2S,3S)-3-methyl-2-[[1-methyl-2-(p-tolyl)ethyl]amino]pentan-1-ol CAS Name: (2S,3S)-3-methyl-2-[1-(4-methylphenyl)propan-2-ylamino]-1-pentanol IUPAC Name: (2S,3S)-3-methyl-2-[1-(4-methylphenyl)propan-2-ylamino]pentan-1-ol Traditional Name: (2S,3S)-3-methyl-2-[[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-5-13(3)16(11-18)17-14(4)10-15-8-6-12(2)7-9-15/h6-9,13-14,16-18H,5,10-11H2,1-4H3/t13-,14?,16+/m0/s1