4-[(6R)-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethyl-but-2-yn-1-amine

Systemtic Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethyl-but-2-yn-1-amine Openeye Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethyl-but-2-yn-1-amine CAS Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethyl-2-butyn-1-amine IUPAC Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethylbut-2-yn-1-amine Traditional Name: 4-[(6R)-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCCN(C2)CC#CCN(C)C)CCO1)C

Isomeric SMILES

CC1(C[C@@]2(CCCN(C2)CC#CCN(C)C)CCO1)C

InChI

InChI=1S/C17H30N2O/c1-16(2)14-17(9-13-20-16)8-7-12-19(15-17)11-6-5-10-18(3)4/h7-15H2,1-4H3/t17-/m1/s1