(2-chloranylquinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-phenethyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-phenethyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-phenethylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-phenethylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-phenethyl-ammonium Formula: C18H18ClN2+ MolecularWeight: 297.80192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H17ClN2/c19-18-16(12-15-8-4-5-9-17(15)21-18)13-20-11-10-14-6-2-1-3-7-14/h1-9,12,20H,10-11,13H2/p+1