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

Systemtic Name: 3-[(3R,4R)-1-[(2S)-2-azanyl-2-cyclohexyl-ethyl]-3,4-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[(3R,4R)-1-[(2S)-2-amino-2-cyclohexyl-ethyl]-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[(3R,4R)-1-[(2S)-2-amino-2-cyclohexylethyl]-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[(3R,4R)-1-[(2S)-2-amino-2-cyclohexylethyl]-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[(3R,4R)-1-[(2S)-2-amino-2-cyclohexyl-ethyl]-3,4-dimethyl-4-piperidyl]phenol Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C3CCCCC3)N

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C[C@H](C3CCCCC3)N

InChI

InChI=1S/C21H34N2O/c1-16-14-23(15-20(22)17-7-4-3-5-8-17)12-11-21(16,2)18-9-6-10-19(24)13-18/h6,9-10,13,16-17,20,24H,3-5,7-8,11-12,14-15,22H2,1-2H3/t16-,20+,21+/m0/s1