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

Systemtic Name: (1R,5S)-3-(2-methyl-1-phenyl-propoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-allyl-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(2-methyl-1-phenylpropoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(2-methyl-1-phenylpropoxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-allyl-3-(2-methyl-1-phenyl-propoxy)-8-azabicyclo[3.2.1]octane Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO/c1-4-12-21-17-10-11-18(21)14-19(13-17)22-20(15(2)3)16-8-6-5-7-9-16/h4-9,15,17-20H,1,10-14H2,2-3H3/t17-,18+,19?,20?