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

Systemtic Name: 3-(aziridin-1-ium-1-ylmethyl)-4-(4-methylphenyl)quinolin-2-amine Openeye Name: 3-(aziridin-1-ium-1-ylmethyl)-4-(p-tolyl)quinolin-2-amine CAS Name: 3-(1-aziridin-1-iumylmethyl)-4-(4-methylphenyl)-2-quinolinamine IUPAC Name: 3-(aziridin-1-ium-1-ylmethyl)-4-(4-methylphenyl)quinolin-2-amine Traditional Name: [3-(ethylenimin-1-ium-1-ylmethyl)-4-(p-tolyl)-2-quinolyl]amine Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)N)C[NH+]4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)N)C[NH+]4CC4

InChI

InChI=1S/C19H19N3/c1-13-6-8-14(9-7-13)18-15-4-2-3-5-17(15)21-19(20)16(18)12-22-10-11-22/h2-9H,10-12H2,1H3,(H2,20,21)/p+1