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

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-oxidanylnaphthalen-1-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-hydroxy-1-naphthyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(2-hydroxy-1-naphthalenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-hydroxynaphthalen-1-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-hydroxy-1-naphthyl)methyl]piperidin-3-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H30N2O2/c25-21-10-9-17-7-3-4-8-18(17)19(21)15-23-14-11-20(22(26)16-23)24-12-5-1-2-6-13-24/h3-4,7-10,20,22,25-26H,1-2,5-6,11-16H2/t20-,22-/m1/s1