N',N'-dimethyl-N-(1-methylquinolin-1-ium-7-yl)propane-1,3-diamine

Systemtic Name: N',N'-dimethyl-N-(1-methylquinolin-1-ium-7-yl)propane-1,3-diamine Openeye Name: N',N'-dimethyl-N-(1-methylquinolin-1-ium-7-yl)propane-1,3-diamine CAS Name: N',N'-dimethyl-N-(1-methyl-7-quinolin-1-iumyl)propane-1,3-diamine IUPAC Name: N',N'-dimethyl-N-(1-methylquinolin-1-ium-7-yl)propane-1,3-diamine Traditional Name: dimethyl-[3-[(1-methylquinolin-1-ium-7-yl)amino]propyl]amine Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-17(2)10-5-9-16-14-8-7-13-6-4-11-18(3)15(13)12-14/h4,6-8,11-12H,5,9-10H2,1-3H3/p+1