(1-methylpiperidin-1-ium-4-yl)-prop-2-enyl-azanium

Systemtic Name: (1-methylpiperidin-1-ium-4-yl)-prop-2-enyl-azanium Openeye Name: allyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (1-methyl-4-piperidin-1-iumyl)-prop-2-enylammonium IUPAC Name: (1-methylpiperidin-1-ium-4-yl)-prop-2-enylazanium Traditional Name: allyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C9H20N2+2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH2+]CC=C

Isomeric SMILES

C[NH+]1CCC(CC1)[NH2+]CC=C

InChI

InChI=1S/C9H18N2/c1-3-6-10-9-4-7-11(2)8-5-9/h3,9-10H,1,4-8H2,2H3/p+2