3-ethyl-N,N-dipropyl-quinolin-1-ium-5-amine

Systemtic Name: 3-ethyl-N,N-dipropyl-quinolin-1-ium-5-amine Openeye Name: 3-ethyl-N,N-dipropyl-quinolin-1-ium-5-amine CAS Name: 3-ethyl-N,N-dipropyl-5-quinolin-1-iumamine IUPAC Name: 3-ethyl-N,N-dipropylquinolin-1-ium-5-amine Traditional Name: (3-ethylquinolin-1-ium-5-yl)-dipropyl-amine Formula: C17H25N2+ MolecularWeight: 257.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=CC2=[NH+]C=C(C=C21)CC

Isomeric SMILES

CCCN(CCC)C1=CC=CC2=[NH+]C=C(C=C21)CC

InChI

InChI=1S/C17H24N2/c1-4-10-19(11-5-2)17-9-7-8-16-15(17)12-14(6-3)13-18-16/h7-9,12-13H,4-6,10-11H2,1-3H3/p+1