N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine

Systemtic Name: N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine Openeye Name: N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine CAS Name: N'-(1-methyl-7-quinolin-1-iumyl)ethane-1,2-diamine IUPAC Name: N'-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1-methylquinolin-1-ium-7-yl)amine Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)NCCN

InChI

InChI=1S/C12H15N3/c1-15-8-2-3-10-4-5-11(9-12(10)15)14-7-6-13/h2-5,8-9H,6-7,13H2,1H3/p+1