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

Systemtic Name: N',N'-dimethyl-N-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(1-methyl-7-quinolin-1-iumyl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(1-methylquinolin-1-ium-7-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(1-methylquinolin-1-ium-7-yl)amino]ethyl]amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-16(2)10-8-15-13-7-6-12-5-4-9-17(3)14(12)11-13/h4-7,9,11H,8,10H2,1-3H3/p+1