3-[(2S,4R,5R)-2-(2-azanylethyl)-4,5-dimethyl-1-phenethyl-piperidin-4-yl]phenol

Systemtic Name: 3-[(2S,4R,5R)-2-(2-azanylethyl)-4,5-dimethyl-1-phenethyl-piperidin-4-yl]phenol Openeye Name: 3-[(2S,4R,5R)-2-(2-aminoethyl)-4,5-dimethyl-1-phenethyl-4-piperidyl]phenol CAS Name: 3-[(2S,4R,5R)-2-(2-aminoethyl)-4,5-dimethyl-1-phenethyl-4-piperidinyl]phenol IUPAC Name: 3-[(2S,4R,5R)-2-(2-aminoethyl)-4,5-dimethyl-1-phenethylpiperidin-4-yl]phenol Traditional Name: 3-[(2S,4R,5R)-2-(2-aminoethyl)-4,5-dimethyl-1-phenethyl-4-piperidyl]phenol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CC1(C)C2=CC(=CC=C2)O)CCN)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN([C@@H](C[C@@]1(C)C2=CC(=CC=C2)O)CCN)CCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-18-17-25(14-12-19-7-4-3-5-8-19)21(11-13-24)16-23(18,2)20-9-6-10-22(26)15-20/h3-10,15,18,21,26H,11-14,16-17,24H2,1-2H3/t18-,21+,23+/m0/s1