(1S,5S)-3-(3-prop-1-ynylphenoxy)-9-azabicyclo[3.3.1]nonane

Systemtic Name: (1S,5S)-3-(3-prop-1-ynylphenoxy)-9-azabicyclo[3.3.1]nonane Openeye Name: (1S,5S)-3-(3-prop-1-ynylphenoxy)-9-azabicyclo[3.3.1]nonane CAS Name: (1S,5S)-3-(3-prop-1-ynylphenoxy)-9-azabicyclo[3.3.1]nonane IUPAC Name: (1S,5S)-3-(3-prop-1-ynylphenoxy)-9-azabicyclo[3.3.1]nonane Traditional Name: (1S,5S)-3-(3-prop-1-ynylphenoxy)-9-azabicyclo[3.3.1]nonane Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC=C1)OC2CC3CCCC(C2)N3

Isomeric SMILES

CC#CC1=CC(=CC=C1)OC2C[C@@H]3CCC[C@@H](C2)N3

InChI

InChI=1S/C17H21NO/c1-2-5-13-6-3-9-16(10-13)19-17-11-14-7-4-8-15(12-17)18-14/h3,6,9-10,14-15,17-18H,4,7-8,11-12H2,1H3/t14-,15-/m0/s1