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N-methylmethanamine; oxidanylidene-[(1-propylpyridin-4-ylidene)methyl]azanium; chloride

N-methylmethanamine; oxidanylidene-[(1-propylpyridin-4-ylidene)methyl]azanium; chloride

Systemtic Name:N-methylmethanamine; oxidanylidene-[(1-propylpyridin-4-ylidene)methyl]azanium; chloride
Openeye Name:N-methylmethanamine; oxo-[(1-propyl-4-pyridylidene)methyl]ammonium; chloride
CAS Name:N-methylmethanamine; oxo-[(1-propyl-4-pyridinylidene)methyl]ammonium; chloride
IUPAC Name:N-methylmethanamine; oxo-[(1-propylpyridin-4-ylidene)methyl]azanium; chloride
Traditional Name:dimethylamine; keto-[(1-propyl-4-pyridylidene)methyl]ammonium; chloride
Formula: C11H20ClN3O
MolecularWeight: 245.749
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C[NH+]=O)C=C1.CNC.[Cl-]


Isomeric SMILES

CCCN1C=CC(=C[NH+]=O)C=C1.CNC.[Cl-]


InChI

InChI=1S/C9H12N2O.C2H7N.ClH/c1-2-5-11-6-3-9(4-7-11)8-10-12;1-3-2;/h3-4,6-8H,2,5H2,1H3;3H,1-2H3;1H


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