N-cycloheptyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-cycloheptyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide CAS Name: N-cycloheptyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-cycloheptyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-cycloheptyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Formula: C16H29N2O3+ MolecularWeight: 297.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C[NH+]2CCC3(CC2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C[NH+]2CCC3(CC2)OCCO3

InChI

InChI=1S/C16H28N2O3/c19-15(17-14-5-3-1-2-4-6-14)13-18-9-7-16(8-10-18)20-11-12-21-16/h14H,1-13H2,(H,17,19)/p+1