(3-azaniumylidene-3-azanyl-propyl)-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-methyl-azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-methyl-azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-methyl-ammonium CAS Name: (3-amino-3-iminiopropyl)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-methylammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-methylazanium Traditional Name: (3-amino-3-iminio-propyl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-methyl-ammonium Formula: C13H24N4O+2 MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH+](C)CCC(=[NH2+])N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[NH+](C)CCC(=[NH2+])N

InChI

InChI=1S/C13H22N4O/c1-9-7-16-11(10(2)13(9)18-4)8-17(3)6-5-12(14)15/h7H,5-6,8H2,1-4H3,(H3,14,15)/p+2