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

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-chlorophenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-chlorophenyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(2-chlorophenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-chlorophenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(2-chlorobenzyl)piperidin-3-ol Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H27ClN2O/c19-16-8-4-3-7-15(16)13-20-12-9-17(18(22)14-20)21-10-5-1-2-6-11-21/h3-4,7-8,17-18,22H,1-2,5-6,9-14H2/t17-,18-/m1/s1