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[[(3-chlorophenyl)amino]-morpholin-4-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium

[[(3-chlorophenyl)amino]-morpholin-4-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium

Systemtic Name:[[(3-chlorophenyl)amino]-morpholin-4-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium
Openeye Name:[(3-chloroanilino)-morpholino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium
CAS Name:[(3-chloroanilino)-(4-morpholinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium
IUPAC Name:[(3-chloroanilino)-morpholin-4-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium
Traditional Name:[(3-chloroanilino)-morpholino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium
Formula: C16H22ClN4O+
MolecularWeight: 321.82508
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=[N+]=C(NC2=CC(=CC=C2)Cl)N3CCOCC3


Isomeric SMILES

CN1CCCC1=[N+]=C(NC2=CC(=CC=C2)Cl)N3CCOCC3


InChI

InChI=1S/C16H21ClN4O/c1-20-7-3-6-15(20)19-16(21-8-10-22-11-9-21)18-14-5-2-4-13(17)12-14/h2,4-5,12H,3,6-11H2,1H3/p+1


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