3-ethyl-6,8-dimethyl-2-propyl-quinolin-1-ium-4-amine

Systemtic Name: 3-ethyl-6,8-dimethyl-2-propyl-quinolin-1-ium-4-amine Openeye Name: 3-ethyl-6,8-dimethyl-2-propyl-quinolin-1-ium-4-amine CAS Name: 3-ethyl-6,8-dimethyl-2-propyl-4-quinolin-1-iumamine IUPAC Name: 3-ethyl-6,8-dimethyl-2-propylquinolin-1-ium-4-amine Traditional Name: (3-ethyl-6,8-dimethyl-2-propyl-quinolin-1-ium-4-yl)amine Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[NH+]C2=C(C=C(C=C2C(=C1CC)N)C)C

Isomeric SMILES

CCCC1=[NH+]C2=C(C=C(C=C2C(=C1CC)N)C)C

InChI

InChI=1S/C16H22N2/c1-5-7-14-12(6-2)15(17)13-9-10(3)8-11(4)16(13)18-14/h8-9H,5-7H2,1-4H3,(H2,17,18)/p+1