2-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1-keto-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CN(C2(C1=O)CC[NH2+]CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1CN(C2(C1=O)CC[NH2+]CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2/c1-2-10-20-16(23)13-21-14-22(15-6-4-3-5-7-15)18(17(21)24)8-11-19-12-9-18/h2-7,19H,1,8-14H2,(H,20,23)/p+1