(2-chloranyl-8-methyl-quinolin-3-yl)methyl-(phenylmethyl)azanium

Systemtic Name: (2-chloranyl-8-methyl-quinolin-3-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-chloro-8-methyl-3-quinolyl)methyl]ammonium CAS Name: (2-chloro-8-methyl-3-quinolinyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-chloro-8-methylquinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(2-chloro-8-methyl-3-quinolyl)methyl]ammonium Formula: C18H18ClN2+ MolecularWeight: 297.80192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]CC3=CC=CC=C3

InChI

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