7-chloranyl-N-[(2S)-pentan-2-yl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(2S)-pentan-2-yl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(1S)-1-methylbutyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(2S)-pentan-2-yl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(2S)-pentan-2-yl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(1S)-1-methylbutyl]amine Formula: C14H18ClN2+ MolecularWeight: 249.75912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CCC[C@H](C)NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C14H17ClN2/c1-3-4-10(2)17-13-7-8-16-14-9-11(15)5-6-12(13)14/h5-10H,3-4H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1