N-cyclopentyl-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-cyclopentyl-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-cyclopentyl-4-methyl-quinolin-1-ium-2-amine CAS Name: N-cyclopentyl-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-cyclopentyl-4-methylquinolin-1-ium-2-amine Traditional Name: cyclopentyl-(4-methylquinolin-1-ium-2-yl)amine Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NC3CCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NC3CCCC3

InChI

InChI=1S/C15H18N2/c1-11-10-15(16-12-6-2-3-7-12)17-14-9-5-4-8-13(11)14/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,16,17)/p+1