1-(1-methanidylquinolin-1-ium-2-yl)-N-methyl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-(1-methanidylquinolin-1-ium-2-yl)-N-methyl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(1-methanidylquinolin-1-ium-2-yl)-N-methyl-1-phenyl-methanamine CAS Name: 1-(1-methanidyl-2-quinolin-1-iumyl)-N-methyl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1-methanidylquinolin-1-ium-2-yl)-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[(1-methanidylquinolin-1-ium-2-yl)-phenyl-methyl]-methyl-amine Formula: C25H24N2 MolecularWeight: 352.47146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=[N+](C4=CC=CC=C4C=C3)[CH2-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=[N+](C4=CC=CC=C4C=C3)[CH2-]

InChI

InChI=1S/C25H24N2/c1-26(19-20-11-5-3-6-12-20)25(22-14-7-4-8-15-22)24-18-17-21-13-9-10-16-23(21)27(24)2/h3-18,25H,2,19H2,1H3