[(Z)-1-azanyl-3-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[(7-chloro-4-quinolin-1-iumyl)-methylamino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[(7-chloroquinolin-1-ium-4-yl)-methylamino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]prop-1-enyl]ammonium Formula: C13H17ClN4+2 MolecularWeight: 264.75388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C([NH3+])N)C1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CN(C/C=C(\[NH3+])/N)C1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C13H15ClN4/c1-18(7-5-13(15)16)12-4-6-17-11-8-9(14)2-3-10(11)12/h2-6,8H,7,15-16H2,1H3/p+2