N2,3-diethyl-N2-(3-methylphenyl)quinolin-1-ium-2,6-diamine

Systemtic Name: N2,3-diethyl-N2-(3-methylphenyl)quinolin-1-ium-2,6-diamine Openeye Name: N2,3-diethyl-N2-(m-tolyl)quinolin-1-ium-2,6-diamine CAS Name: N2,3-diethyl-N2-(3-methylphenyl)quinolin-1-ium-2,6-diamine IUPAC Name: 2-N,3-diethyl-2-N-(3-methylphenyl)quinolin-1-ium-2,6-diamine Traditional Name: (6-amino-3-ethyl-quinolin-1-ium-2-yl)-ethyl-(m-tolyl)amine Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C([NH+]=C2C=CC(=CC2=C1)N)N(CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3/c1-4-15-12-16-13-17(21)9-10-19(16)22-20(15)23(5-2)18-8-6-7-14(3)11-18/h6-13H,4-5,21H2,1-3H3/p+1