N-[anthracen-9-yl-(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)methyl]-2,6-diethyl-aniline

Systemtic Name: N-[anthracen-9-yl-(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)methyl]-2,6-diethyl-aniline Openeye Name: N-[9-anthryl-(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)methyl]-2,6-diethyl-aniline CAS Name: N-[9-anthracenyl-(1-methanidyl-6-phenyl-2-pyridin-1-iumyl)methyl]-2,6-diethylaniline IUPAC Name: N-[anthracen-9-yl-(1-methanidyl-6-phenylpyridin-1-ium-2-yl)methyl]-2,6-diethylaniline Traditional Name: [9-anthryl-(1-methanidyl-6-phenyl-pyridin-1-ium-2-yl)methyl]-(2,6-diethylphenyl)amine Formula: C37H34N2 MolecularWeight: 506.67926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(C2=CC=CC(=[N+]2[CH2-])C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(C2=CC=CC(=[N+]2[CH2-])C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C37H34N2/c1-4-26-19-13-20-27(5-2)36(26)38-37(34-24-14-23-33(39(34)3)28-15-7-6-8-16-28)35-31-21-11-9-17-29(31)25-30-18-10-12-22-32(30)35/h6-25,37-38H,3-5H2,1-2H3