(3-azaniumylidene-3-azanyl-propyl)-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (3-amino-3-iminiopropyl)-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (3-amino-3-iminio-propyl)-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C11H20N4+2 MolecularWeight: 208.3033

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CCC(=[NH2+])N

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CCC(=[NH2+])N

InChI

InChI=1S/C11H18N4/c1-15(9-6-11(12)13)8-5-10-4-2-3-7-14-10/h2-4,7H,5-6,8-9H2,1H3,(H3,12,13)/p+2