N-(3-ethoxypropyl)-4,7-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: N-(3-ethoxypropyl)-4,7-dimethyl-quinolin-1-ium-2-amine Openeye Name: N-(3-ethoxypropyl)-4,7-dimethyl-quinolin-1-ium-2-amine CAS Name: N-(3-ethoxypropyl)-4,7-dimethyl-2-quinolin-1-iumamine IUPAC Name: N-(3-ethoxypropyl)-4,7-dimethylquinolin-1-ium-2-amine Traditional Name: (4,7-dimethylquinolin-1-ium-2-yl)-(3-ethoxypropyl)amine Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=[NH+]C2=C(C=CC(=C2)C)C(=C1)C

Isomeric SMILES

CCOCCCNC1=[NH+]C2=C(C=CC(=C2)C)C(=C1)C

InChI

InChI=1S/C16H22N2O/c1-4-19-9-5-8-17-16-11-13(3)14-7-6-12(2)10-15(14)18-16/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,18)/p+1