[(Z)-1-azanyl-3-[(5-methylpyridin-1-ium-2-yl)-(pyridin-3-ylmethyl)amino]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[(5-methylpyridin-1-ium-2-yl)-(pyridin-3-ylmethyl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[(5-methylpyridin-1-ium-2-yl)-(3-pyridylmethyl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[(5-methyl-2-pyridin-1-iumyl)-(3-pyridinylmethyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[(5-methylpyridin-1-ium-2-yl)-(pyridin-3-ylmethyl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[(5-methylpyridin-1-ium-2-yl)-(3-pyridylmethyl)amino]prop-1-enyl]ammonium Formula: C15H21N5+2 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N(CC=C([NH3+])N)CC2=CN=CC=C2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N(C/C=C(\[NH3+])/N)CC2=CN=CC=C2

InChI

InChI=1S/C15H19N5/c1-12-4-5-15(19-9-12)20(8-6-14(16)17)11-13-3-2-7-18-10-13/h2-7,9-10H,8,11,16-17H2,1H3/p+2