(1R,2R,4R)-2-(azepan-1-yl)-4-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1R,2R,4R)-2-(azepan-1-yl)-4-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1R,2R,4R)-2-(azepan-1-yl)-4-benzyloxy-cyclopentanol CAS Name: (1R,2R,4R)-2-(1-azepanyl)-4-phenylmethoxy-1-cyclopentanol IUPAC Name: (1R,2R,4R)-2-(azepan-1-yl)-4-phenylmethoxycyclopentan-1-ol Traditional Name: (1R,2R,4R)-2-(azepan-1-yl)-4-benzoxy-cyclopentanol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CC(CC2O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)[C@@H]2C[C@H](C[C@H]2O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H27NO2/c20-18-13-16(21-14-15-8-4-3-5-9-15)12-17(18)19-10-6-1-2-7-11-19/h3-5,8-9,16-18,20H,1-2,6-7,10-14H2/t16-,17-,18-/m1/s1