(1R,5S)-3-(4-methyl-1-phenyl-pentoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(4-methyl-1-phenyl-pentoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-allyl-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(4-methyl-1-phenylpentoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(4-methyl-1-phenylpentoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-allyl-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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