N2,N2,3-triethylquinolin-1-ium-2,6-diamine

Systemtic Name: N2,N2,3-triethylquinolin-1-ium-2,6-diamine Openeye Name: N2,N2,3-triethylquinolin-1-ium-2,6-diamine CAS Name: N2,N2,3-triethylquinolin-1-ium-2,6-diamine IUPAC Name: 2-N,2-N,3-triethylquinolin-1-ium-2,6-diamine Traditional Name: (6-amino-3-ethyl-quinolin-1-ium-2-yl)-diethyl-amine Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N(CC)CC

Isomeric SMILES

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N(CC)CC

InChI

InChI=1S/C15H21N3/c1-4-11-9-12-10-13(16)7-8-14(12)17-15(11)18(5-2)6-3/h7-10H,4-6,16H2,1-3H3/p+1