3-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propanamide

Systemtic Name: 3-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propanamide Openeye Name: 3-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propanamide CAS Name: 3-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propanamide IUPAC Name: 3-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propanamide Traditional Name: 3-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propionamide Formula: C14H27N2O2+ MolecularWeight: 255.37638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCC[NH+](C2)CCC(=O)N)CCO1)C

Isomeric SMILES

CC1(C[C@@]2(CCC[NH+](C2)CCC(=O)N)CCO1)C

InChI

InChI=1S/C14H26N2O2/c1-13(2)10-14(6-9-18-13)5-3-7-16(11-14)8-4-12(15)17/h3-11H2,1-2H3,(H2,15,17)/p+1/t14-/m1/s1