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

Systemtic Name: 3-[(4R)-1-(1-azanyl-3-methyl-butyl)-2,2-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[(4R)-1-(1-amino-3-methyl-butyl)-2,2-dimethyl-4-piperidyl]phenol CAS Name: 3-[(4R)-1-(1-amino-3-methylbutyl)-2,2-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[(4R)-1-(1-amino-3-methylbutyl)-2,2-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[(4R)-1-(1-amino-3-methyl-butyl)-2,2-dimethyl-4-piperidyl]phenol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N)N1CCC(CC1(C)C)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)CC(N)N1CC[C@H](CC1(C)C)C2=CC(=CC=C2)O

InChI

InChI=1S/C18H30N2O/c1-13(2)10-17(19)20-9-8-15(12-18(20,3)4)14-6-5-7-16(21)11-14/h5-7,11,13,15,17,21H,8-10,12,19H2,1-4H3/t15-,17?/m1/s1