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

Systemtic Name: N,N-diethyl-4-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]but-2-yn-1-amine Openeye Name: N,N-diethyl-4-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]but-2-yn-1-amine CAS Name: N,N-diethyl-4-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-2-butyn-1-amine IUPAC Name: N,N-diethyl-4-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]but-2-yn-1-amine Traditional Name: diethyl-[4-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]but-2-ynyl]amine Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O/c1-5-19(4)17-20(12-16-23-19)11-10-15-22(18-20)14-9-8-13-21(6-2)7-3/h5-7,10-18H2,1-4H3/t19-,20+/m0/s1