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N-(3,4-dimethylphenyl)-2-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)ethanamide

N-(3,4-dimethylphenyl)-2-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name:N-(3,4-dimethylphenyl)-2-(1-oxidanylidene-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-(3,4-dimethylphenyl)-2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide
CAS Name:N-(3,4-dimethylphenyl)-2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-(1-oxo-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide
Traditional Name:N-(3,4-dimethylphenyl)-2-(1-keto-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl)acetamide
Formula: C23H29N4O2+
MolecularWeight: 393.50196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CC[NH2+]CC3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CC[NH2+]CC3)C4=CC=CC=C4)C


InChI

InChI=1S/C23H28N4O2/c1-17-8-9-19(14-18(17)2)25-21(28)15-26-16-27(20-6-4-3-5-7-20)23(22(26)29)10-12-24-13-11-23/h3-9,14,24H,10-13,15-16H2,1-2H3,(H,25,28)/p+1


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