2-methyl-1-pent-4-ynyl-quinolin-1-ium-4-amine

Systemtic Name: 2-methyl-1-pent-4-ynyl-quinolin-1-ium-4-amine Openeye Name: 2-methyl-1-pent-4-ynyl-quinolin-1-ium-4-amine CAS Name: 2-methyl-1-pent-4-ynyl-4-quinolin-1-iumamine IUPAC Name: 2-methyl-1-pent-4-ynylquinolin-1-ium-4-amine Traditional Name: (2-methyl-1-pent-4-ynyl-quinolin-1-ium-4-yl)amine Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCC#C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCC#C

InChI

InChI=1S/C15H16N2/c1-3-4-7-10-17-12(2)11-14(16)13-8-5-6-9-15(13)17/h1,5-6,8-9,11,16H,4,7,10H2,2H3/p+1