3-[(3R,4R)-1-[(2S,3S)-2-azanyl-3-methyl-pentyl]-3,4-dimethyl-piperidin-4-yl]phenol

Systemtic Name: 3-[(3R,4R)-1-[(2S,3S)-2-azanyl-3-methyl-pentyl]-3,4-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[(3R,4R)-1-[(2S,3S)-2-amino-3-methyl-pentyl]-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[(3R,4R)-1-[(2S,3S)-2-amino-3-methylpentyl]-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[(3R,4R)-1-[(2S,3S)-2-amino-3-methylpentyl]-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[(3R,4R)-1-[(2S,3S)-2-amino-3-methyl-pentyl]-3,4-dimethyl-4-piperidyl]phenol Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC(C(C1)C)(C)C2=CC(=CC=C2)O)N

Isomeric SMILES

CC[C@H](C)[C@@H](CN1CC[C@@]([C@H](C1)C)(C)C2=CC(=CC=C2)O)N

InChI

InChI=1S/C19H32N2O/c1-5-14(2)18(20)13-21-10-9-19(4,15(3)12-21)16-7-6-8-17(22)11-16/h6-8,11,14-15,18,22H,5,9-10,12-13,20H2,1-4H3/t14-,15-,18+,19+/m0/s1