1-(1-methanidyl-6-naphthalen-1-yl-pyridin-1-ium-2-yl)-N-methyl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-(1-methanidyl-6-naphthalen-1-yl-pyridin-1-ium-2-yl)-N-methyl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[1-methanidyl-6-(1-naphthyl)pyridin-1-ium-2-yl]-N-methyl-1-phenyl-methanamine CAS Name: 1-[1-methanidyl-6-(1-naphthalenyl)-2-pyridin-1-iumyl]-N-methyl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1-methanidyl-6-naphthalen-1-ylpyridin-1-ium-2-yl)-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[1-methanidyl-6-(1-naphthyl)pyridin-1-ium-2-yl]-phenyl-methyl]-methyl-amine Formula: C31H28N2 MolecularWeight: 428.56742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC(=[N+]3[CH2-])C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC(=[N+]3[CH2-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H28N2/c1-32(23-24-13-5-3-6-14-24)31(26-16-7-4-8-17-26)30-22-12-21-29(33(30)2)28-20-11-18-25-15-9-10-19-27(25)28/h3-22,31H,2,23H2,1H3