2-[(6R)-4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazoniaspiro[5.5]undecan-8-yl]ethanenitrile

Systemtic Name: 2-[(6R)-4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazoniaspiro[5.5]undecan-8-yl]ethanenitrile Openeye Name: 2-[(6R)-4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazoniaspiro[5.5]undecan-8-yl]acetonitrile CAS Name: 2-[(6R)-4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazoniaspiro[5.5]undecan-8-yl]acetonitrile IUPAC Name: 2-[(6R)-4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazoniaspiro[5.5]undecan-8-yl]acetonitrile Traditional Name: 2-[(6R)-4,4-dimethyl-11-propargyl-3-oxa-8,11-diazoniaspiro[5.5]undecan-8-yl]acetonitrile Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C[NH+](CC[NH+]2CC#C)CC#N)C

Isomeric SMILES

CC1(C[C@]2(CCO1)C[NH+](CC[NH+]2CC#C)CC#N)C

InChI

InChI=1S/C15H23N3O/c1-4-7-18-10-9-17(8-6-16)13-15(18)5-11-19-14(2,3)12-15/h1H,5,7-13H2,2-3H3/p+2/t15-/m1/s1