7-chloranyl-4-methyl-N-phenethyl-quinolin-1-ium-2-amine

Systemtic Name: 7-chloranyl-4-methyl-N-phenethyl-quinolin-1-ium-2-amine Openeye Name: 7-chloro-4-methyl-N-phenethyl-quinolin-1-ium-2-amine CAS Name: 7-chloro-4-methyl-N-phenethyl-2-quinolin-1-iumamine IUPAC Name: 7-chloro-4-methyl-N-phenethylquinolin-1-ium-2-amine Traditional Name: (7-chloro-4-methyl-quinolin-1-ium-2-yl)-phenethyl-amine Formula: C18H18ClN2+ MolecularWeight: 297.80192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2/c1-13-11-18(20-10-9-14-5-3-2-4-6-14)21-17-12-15(19)7-8-16(13)17/h2-8,11-12H,9-10H2,1H3,(H,20,21)/p+1