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N-methyl-N-(2-methylphenyl)-10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboxamide

N-methyl-N-(2-methylphenyl)-10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboxamide

Systemtic Name:N-methyl-N-(2-methylphenyl)-10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboxamide
Openeye Name:N-methyl-10-[1-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-(o-tolyl)phenothiazine-2-carboxamide
CAS Name:N-methyl-N-(2-methylphenyl)-10-[1-(1-methyl-1-pyrrolidin-1-iumyl)propan-2-yl]-2-phenothiazinecarboxamide
IUPAC Name:N-methyl-N-(2-methylphenyl)-10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboxamide
Traditional Name:N-methyl-10-[1-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-(o-tolyl)phenothiazine-2-carboxamide
Formula: C29H34N3OS+
MolecularWeight: 472.66476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3C(C)C[N+]5(CCCC5)C


Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3C(C)C[N+]5(CCCC5)C


InChI

InChI=1S/C29H34N3OS/c1-21-11-5-6-12-24(21)30(3)29(33)23-15-16-28-26(19-23)31(25-13-7-8-14-27(25)34-28)22(2)20-32(4)17-9-10-18-32/h5-8,11-16,19,22H,9-10,17-18,20H2,1-4H3/q+1


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