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

Systemtic Name: (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(3-methyl-1-phenylbutoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(3-methyl-1-phenylbutoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(3-methyl-1-phenyl-butoxy)-8-propargyl-8-azabicyclo[3.2.1]octane Formula: C21H29NO MolecularWeight: 311.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-4-12-22-18-10-11-19(22)15-20(14-18)23-21(13-16(2)3)17-8-6-5-7-9-17/h1,5-9,16,18-21H,10-15H2,2-3H3/t18-,19+,20?,21?