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

Systemtic Name: [[(3-methoxyphenyl)amino]-thiomorpholin-4-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(3-methoxyanilino)-thiomorpholino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [(3-methoxyanilino)-thiomorpholin-4-ylmethylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(3-methoxyanilino)-thiomorpholin-4-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: [m-anisidino(thiomorpholino)methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C17H25N4OS+ MolecularWeight: 333.4716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=[N+]=C(NC2=CC(=CC=C2)OC)N3CCSCC3

Isomeric SMILES

CN1CCCC1=[N+]=C(NC2=CC(=CC=C2)OC)N3CCSCC3

InChI

InChI=1S/C17H24N4OS/c1-20-8-4-7-16(20)19-17(21-9-11-23-12-10-21)18-14-5-3-6-15(13-14)22-2/h3,5-6,13H,4,7-12H2,1-2H3/p+1