[azanyl-[(4-methylpiperidin-1-yl)amino]methylidene]-bis(4-methylpiperidin-1-yl)azanium chloride

Systemtic Name: [azanyl-[(4-methylpiperidin-1-yl)amino]methylidene]-bis(4-methylpiperidin-1-yl)azanium chloride Openeye Name: [amino-[(4-methyl-1-piperidyl)amino]methylene]-bis(4-methyl-1-piperidyl)ammonium chloride CAS Name: [amino-[(4-methyl-1-piperidinyl)amino]methylidene]-bis(4-methyl-1-piperidinyl)ammonium chloride IUPAC Name: [amino-[(4-methylpiperidin-1-yl)amino]methylidene]-bis(4-methylpiperidin-1-yl)azanium chloride Traditional Name: [amino-[(4-methylpiperidino)amino]methylene]-bis(4-methylpiperidino)ammonium chloride Formula: C19H39ClN6 MolecularWeight: 387.00616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)NC(=[N+](N2CCC(CC2)C)N3CCC(CC3)C)N.[Cl-]

Isomeric SMILES

CC1CCN(CC1)N/C(=[N+](\N2CCC(CC2)C)/N3CCC(CC3)C)/N.[Cl-]

InChI

InChI=1S/C19H38N6.ClH/c1-16-4-10-22(11-5-16)21-19(20)25(23-12-6-17(2)7-13-23)24-14-8-18(3)9-15-24;/h16-18H,4-15H2,1-3H3,(H2,20,21);1H