(1R,5S)-3-(1-phenylhexoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(1-phenylhexoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-allyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenylhexoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenylhexoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-allyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CC=C

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3CC=C

InChI

InChI=1S/C22H33NO/c1-3-5-7-12-22(18-10-8-6-9-11-18)24-21-16-19-13-14-20(17-21)23(19)15-4-2/h4,6,8-11,19-22H,2-3,5,7,12-17H2,1H3/t19-,20+,21?,22?