(1S)-N-(oxan-2-yloxy)-1-phenyl-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-N-(oxan-2-yloxy)-1-phenyl-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-1-phenyl-2-(1-piperidyl)-N-tetrahydropyran-2-yloxy-ethanamine CAS Name: (1S)-N-(2-oxanyloxy)-1-phenyl-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-N-(oxan-2-yloxy)-1-phenyl-2-piperidin-1-ylethanamine Traditional Name: [(1S)-1-phenyl-2-piperidino-ethyl]-tetrahydropyran-2-yloxy-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC=CC=C2)NOC3CCCCO3

Isomeric SMILES

C1CCN(CC1)C[C@H](C2=CC=CC=C2)NOC3CCCCO3

InChI

InChI=1S/C18H28N2O2/c1-3-9-16(10-4-1)17(15-20-12-6-2-7-13-20)19-22-18-11-5-8-14-21-18/h1,3-4,9-10,17-19H,2,5-8,11-15H2/t17-,18?/m1/s1