3-(aziridin-1-ium-1-ylmethyl)-4-naphthalen-1-yl-quinolin-1-ium-2-amine

Systemtic Name: 3-(aziridin-1-ium-1-ylmethyl)-4-naphthalen-1-yl-quinolin-1-ium-2-amine Openeye Name: 3-(aziridin-1-ium-1-ylmethyl)-4-(1-naphthyl)quinolin-1-ium-2-amine CAS Name: 3-(1-aziridin-1-iumylmethyl)-4-(1-naphthalenyl)-2-quinolin-1-iumamine IUPAC Name: 3-(aziridin-1-ium-1-ylmethyl)-4-naphthalen-1-ylquinolin-1-ium-2-amine Traditional Name: [3-(ethylenimin-1-ium-1-ylmethyl)-4-(1-naphthyl)quinolin-1-ium-2-yl]amine Formula: C22H21N3+2 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1CC2=C(C3=CC=CC=C3[NH+]=C2N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[NH+]1CC2=C(C3=CC=CC=C3[NH+]=C2N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N3/c23-22-19(14-25-12-13-25)21(18-9-3-4-11-20(18)24-22)17-10-5-7-15-6-1-2-8-16(15)17/h1-11H,12-14H2,(H2,23,24)/p+2