[[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium

Systemtic Name: [[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium Openeye Name: [(4-methoxyanilino)-(1-piperidyl)methylene]-(3-methylthiazolidin-2-ylidene)ammonium CAS Name: [(4-methoxyanilino)-(1-piperidinyl)methylidene]-(3-methyl-2-thiazolidinylidene)ammonium IUPAC Name: [(4-methoxyanilino)-piperidin-1-ylmethylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium Traditional Name: (3-methylthiazolidin-2-ylidene)-[p-anisidino(piperidino)methylene]ammonium Formula: C17H25N4OS+ MolecularWeight: 333.4716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCSC1=[N+]=C(NC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CN1CCSC1=[N+]=C(NC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C17H24N4OS/c1-20-12-13-23-17(20)19-16(21-10-4-3-5-11-21)18-14-6-8-15(22-2)9-7-14/h6-9H,3-5,10-13H2,1-2H3/p+1