3-[(4R)-1-(2-azanylethyl)-2,2-dimethyl-piperidin-4-yl]phenol

Systemtic Name: 3-[(4R)-1-(2-azanylethyl)-2,2-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[(4R)-1-(2-aminoethyl)-2,2-dimethyl-4-piperidyl]phenol CAS Name: 3-[(4R)-1-(2-aminoethyl)-2,2-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[(4R)-1-(2-aminoethyl)-2,2-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[(4R)-1-(2-aminoethyl)-2,2-dimethyl-4-piperidyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCN1CCN)C2=CC(=CC=C2)O)C

Isomeric SMILES

CC1(C[C@@H](CCN1CCN)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C15H24N2O/c1-15(2)11-13(6-8-17(15)9-7-16)12-4-3-5-14(18)10-12/h3-5,10,13,18H,6-9,11,16H2,1-2H3/t13-/m1/s1