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(3,3-dimethylpyrrolidin-2-ylidene)-methyl-(5-methyl-2-morpholin-4-yl-phenyl)azanium

(3,3-dimethylpyrrolidin-2-ylidene)-methyl-(5-methyl-2-morpholin-4-yl-phenyl)azanium

Systemtic Name:(3,3-dimethylpyrrolidin-2-ylidene)-methyl-(5-methyl-2-morpholin-4-yl-phenyl)azanium
Openeye Name:(3,3-dimethylpyrrolidin-2-ylidene)-methyl-(5-methyl-2-morpholino-phenyl)ammonium
CAS Name:(3,3-dimethyl-2-pyrrolidinylidene)-methyl-[5-methyl-2-(4-morpholinyl)phenyl]ammonium
IUPAC Name:(3,3-dimethylpyrrolidin-2-ylidene)-methyl-(5-methyl-2-morpholin-4-ylphenyl)azanium
Traditional Name:(3,3-dimethylpyrrolidin-2-ylidene)-methyl-(5-methyl-2-morpholino-phenyl)ammonium
Formula: C18H28N3O+
MolecularWeight: 302.43442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCOCC2)[N+](=C3C(CCN3)(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2CCOCC2)[N+](=C3C(CCN3)(C)C)C


InChI

InChI=1S/C18H27N3O/c1-14-5-6-15(21-9-11-22-12-10-21)16(13-14)20(4)17-18(2,3)7-8-19-17/h5-6,13H,7-12H2,1-4H3/p+1


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