3-(aziridin-1-ium-1-ylmethyl)-6-chloranyl-4-phenyl-quinolin-2-amine

Systemtic Name: 3-(aziridin-1-ium-1-ylmethyl)-6-chloranyl-4-phenyl-quinolin-2-amine Openeye Name: 3-(aziridin-1-ium-1-ylmethyl)-6-chloro-4-phenyl-quinolin-2-amine CAS Name: 3-(1-aziridin-1-iumylmethyl)-6-chloro-4-phenyl-2-quinolinamine IUPAC Name: 3-(aziridin-1-ium-1-ylmethyl)-6-chloro-4-phenylquinolin-2-amine Traditional Name: [6-chloro-3-(ethylenimin-1-ium-1-ylmethyl)-4-phenyl-2-quinolyl]amine Formula: C18H17ClN3+ MolecularWeight: 310.80068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)N

Isomeric SMILES

C1C[NH+]1CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C18H16ClN3/c19-13-6-7-16-14(10-13)17(12-4-2-1-3-5-12)15(18(20)21-16)11-22-8-9-22/h1-7,10H,8-9,11H2,(H2,20,21)/p+1