3-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride

Systemtic Name: 3-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride Openeye Name: 3-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride CAS Name: 3-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride IUPAC Name: 3-(2-methoxyethyl)-4-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride Traditional Name: [4-(2-methoxyethyl)-3-phenyl-1-pyrrolin-1-ium-2-yl]amine chloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1C[NH+]=C(C1C2=CC=CC=C2)N.[Cl-]

Isomeric SMILES

COCCC1C[NH+]=C(C1C2=CC=CC=C2)N.[Cl-]

InChI

InChI=1S/C13H18N2O.ClH/c1-16-8-7-11-9-15-13(14)12(11)10-5-3-2-4-6-10;/h2-6,11-12H,7-9H2,1H3,(H2,14,15);1H