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[[(4-methylphenyl)amino]-thiomorpholin-4-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium

[[(4-methylphenyl)amino]-thiomorpholin-4-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium

Systemtic Name:[[(4-methylphenyl)amino]-thiomorpholin-4-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium
Openeye Name:[(4-methylanilino)-thiomorpholino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium
CAS Name:[(4-methylanilino)-thiomorpholin-4-ylmethylidene]-(1-methyl-2-pyrrolidinylidene)ammonium
IUPAC Name:[(4-methylanilino)-thiomorpholin-4-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium
Traditional Name:(1-methylpyrrolidin-2-ylidene)-[p-toluidino(thiomorpholino)methylene]ammonium
Formula: C17H25N4S+
MolecularWeight: 317.4722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[N+]=C2CCCN2C)N3CCSCC3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=[N+]=C2CCCN2C)N3CCSCC3


InChI

InChI=1S/C17H24N4S/c1-14-5-7-15(8-6-14)18-17(21-10-12-22-13-11-21)19-16-4-3-9-20(16)2/h5-8H,3-4,9-13H2,1-2H3/p+1


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