(1R,5S)-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3

InChI

InChI=1S/C16H23NO/c1-2-16(12-6-4-3-5-7-12)18-15-10-13-8-9-14(11-15)17-13/h3-7,13-17H,2,8-11H2,1H3/t13-,14+,15?,16?