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

Systemtic Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethyl-but-2-yn-1-amine Openeye Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethyl-but-2-yn-1-amine CAS Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethyl-2-butyn-1-amine IUPAC Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-N,N-dimethylbut-2-yn-1-amine Traditional Name: 4-[(6S,10R)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]but-2-ynyl-dimethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCCN(C2)CC#CCN(C)C)CCO1)C

Isomeric SMILES

CC[C@@]1(C[C@]2(CCCN(C2)CC#CCN(C)C)CCO1)C

InChI

InChI=1S/C18H32N2O/c1-5-17(2)15-18(10-14-21-17)9-8-13-20(16-18)12-7-6-11-19(3)4/h5,8-16H2,1-4H3/t17-,18+/m1/s1