3-ethyl-1-methyl-2-propyl-quinolin-1-ium-4-amine

Systemtic Name: 3-ethyl-1-methyl-2-propyl-quinolin-1-ium-4-amine Openeye Name: 3-ethyl-1-methyl-2-propyl-quinolin-1-ium-4-amine CAS Name: 3-ethyl-1-methyl-2-propyl-4-quinolin-1-iumamine IUPAC Name: 3-ethyl-1-methyl-2-propylquinolin-1-ium-4-amine Traditional Name: (3-ethyl-1-methyl-2-propyl-quinolin-1-ium-4-yl)amine Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-4-8-13-11(5-2)15(16)12-9-6-7-10-14(12)17(13)3/h6-7,9-10,16H,4-5,8H2,1-3H3/p+1