N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N-methyl-naphthalen-1-amine

Systemtic Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N-methyl-naphthalen-1-amine Openeye Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N-methyl-naphthalen-1-amine CAS Name: N-[(1-methanidyl-2-pyridin-1-iumyl)-(2-phenylphenyl)methyl]-N-methyl-1-naphthalenamine IUPAC Name: N-[(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-N-methylnaphthalen-1-amine Traditional Name: [(1-methanidylpyridin-1-ium-2-yl)-(2-phenylphenyl)methyl]-methyl-(1-naphthyl)amine Formula: C30H26N2 MolecularWeight: 414.54084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=[N+]5[CH2-]

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=[N+]5[CH2-]

InChI

InChI=1S/C30H26N2/c1-31-22-11-10-20-29(31)30(27-19-9-8-17-25(27)23-13-4-3-5-14-23)32(2)28-21-12-16-24-15-6-7-18-26(24)28/h3-22,30H,1H2,2H3