7-chloranyl-N-(3-methylbutyl)quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-(3-methylbutyl)quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-isopentyl-quinolin-1-ium-4-amine CAS Name: 7-chloro-N-(3-methylbutyl)-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-(3-methylbutyl)quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-isoamyl-amine Formula: C14H18ClN2+ MolecularWeight: 249.75912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CC(C)CCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C14H17ClN2/c1-10(2)5-7-16-13-6-8-17-14-9-11(15)3-4-12(13)14/h3-4,6,8-10H,5,7H2,1-2H3,(H,16,17)/p+1