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

Systemtic Name: (1R,5S)-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO/c1-2-3-5-10-19(15-8-6-4-7-9-15)21-18-13-16-11-12-17(14-18)20-16/h4,6-9,16-20H,2-3,5,10-14H2,1H3/t16-,17+,18?,19?