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

Systemtic Name: [[(3-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(3-methoxyanilino)-(1-piperidyl)methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [(3-methoxyanilino)-(1-piperidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(3-methoxyanilino)-piperidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: [m-anisidino(piperidino)methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C18H27N4O+ MolecularWeight: 315.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=[N+]=C(NC2=CC(=CC=C2)OC)N3CCCCC3

Isomeric SMILES

CN1CCCC1=[N+]=C(NC2=CC(=CC=C2)OC)N3CCCCC3

InChI

InChI=1S/C18H26N4O/c1-21-11-7-10-17(21)20-18(22-12-4-3-5-13-22)19-15-8-6-9-16(14-15)23-2/h6,8-9,14H,3-5,7,10-13H2,1-2H3/p+1