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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-3-5-11-21(17-9-7-6-8-10-17)23-20-15-18-12-13-19(16-20)22(18)14-4-2/h2,6-10,18-21H,3,5,11-16H2,1H3/t18-,19+,20?,21?