N3-(7-chloranylquinolin-1-ium-4-yl)benzene-1,3-diamine

Systemtic Name: N3-(7-chloranylquinolin-1-ium-4-yl)benzene-1,3-diamine Openeye Name: N3-(7-chloroquinolin-1-ium-4-yl)benzene-1,3-diamine CAS Name: N3-(7-chloro-4-quinolin-1-iumyl)benzene-1,3-diamine IUPAC Name: 3-N-(7-chloroquinolin-1-ium-4-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(7-chloroquinolin-1-ium-4-yl)amine Formula: C15H13ClN3+ MolecularWeight: 270.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=CC(=CC3=[NH+]C=C2)Cl)N

InChI

InChI=1S/C15H12ClN3/c16-10-4-5-13-14(6-7-18-15(13)8-10)19-12-3-1-2-11(17)9-12/h1-9H,17H2,(H,18,19)/p+1