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4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-8-oxa-2-aza-4-azoniaspiro[4.5]deca-1,3-dien-1-amine

4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-8-oxa-2-aza-4-azoniaspiro[4.5]deca-1,3-dien-1-amine

Systemtic Name:4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-8-oxa-2-aza-4-azoniaspiro[4.5]deca-1,3-dien-1-amine
Openeye Name:4-(3-methoxyphenyl)-9,9-dimethyl-3-methylsulfanyl-N-(o-tolyl)-8-oxa-2-aza-4-azoniaspiro[4.5]deca-1,3-dien-1-amine
CAS Name:4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-(methylthio)-8-oxa-2-aza-4-azoniaspiro[4.5]deca-1,3-dien-1-amine
IUPAC Name:4-(3-methoxyphenyl)-9,9-dimethyl-N-(2-methylphenyl)-3-methylsulfanyl-8-oxa-2-aza-4-azoniaspiro[4.5]deca-1,3-dien-1-amine
Traditional Name:[4-(3-methoxyphenyl)-9,9-dimethyl-3-(methylthio)-8-oxa-2-aza-4-azoniaspiro[4.5]deca-1,3-dien-1-yl]-(o-tolyl)amine
Formula: C24H30N3O2S+
MolecularWeight: 424.5789
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=[N+](C23CCOC(C3)(C)C)C4=CC(=CC=C4)OC)SC


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=[N+](C23CCOC(C3)(C)C)C4=CC(=CC=C4)OC)SC


InChI

InChI=1S/C24H29N3O2S/c1-17-9-6-7-12-20(17)25-21-24(13-14-29-23(2,3)16-24)27(22(26-21)30-5)18-10-8-11-19(15-18)28-4/h6-12,15H,13-14,16H2,1-5H3/p+1


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