1-[(1R)-1-phenyl-2-pyridin-3-yloxy-ethyl]azepane

Systemtic Name: 1-[(1R)-1-phenyl-2-pyridin-3-yloxy-ethyl]azepane Openeye Name: 1-[(1R)-1-phenyl-2-(3-pyridyloxy)ethyl]azepane CAS Name: 1-[(1R)-1-phenyl-2-(3-pyridinyloxy)ethyl]azepane IUPAC Name: 1-[(1R)-1-phenyl-2-pyridin-3-yloxyethyl]azepane Traditional Name: 1-[(1R)-1-phenyl-2-(3-pyridyloxy)ethyl]azepane Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(COC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)[C@@H](COC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-2-7-14-21(13-6-1)19(17-9-4-3-5-10-17)16-22-18-11-8-12-20-15-18/h3-5,8-12,15,19H,1-2,6-7,13-14,16H2/t19-/m0/s1