(3R,4R)-4-(azepan-1-yl)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-isopropylthiazol-2-yl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-isopropylthiazol-2-yl)methyl]piperidin-3-ol Formula: C18H31N3OS MolecularWeight: 337.52324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC(C(C2)O)N3CCCCCC3

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CC[C@H]([C@@H](C2)O)N3CCCCCC3

InChI

InChI=1S/C18H31N3OS/c1-14(2)15-13-23-18(19-15)12-20-10-7-16(17(22)11-20)21-8-5-3-4-6-9-21/h13-14,16-17,22H,3-12H2,1-2H3/t16-,17-/m1/s1