(2-chloranyl-6-methyl-quinolin-3-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-chloranyl-6-methyl-quinolin-3-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-chloro-6-methyl-3-quinolyl)methyl]ammonium CAS Name: (2-chloro-6-methyl-3-quinolinyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-chloro-6-methylquinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(2-chloro-6-methyl-3-quinolyl)methyl]ammonium Formula: C18H18ClN2+ MolecularWeight: 297.80192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C[NH2+]CC3=CC=CC=C3

InChI

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