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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(CC(C)C)N

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C[C@H](CC(C)C)N

InChI

InChI=1S/C19H32N2O/c1-14(2)10-17(20)13-21-9-8-19(4,15(3)12-21)16-6-5-7-18(22)11-16/h5-7,11,14-15,17,22H,8-10,12-13,20H2,1-4H3/t15-,17-,19+/m0/s1