(6-methyl-2-phenyl-chromen-4-ylidene)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(pyridin-3-ylmethyl)azanium Openeye Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(3-pyridylmethyl)ammonium CAS Name: (6-methyl-2-phenyl-1-benzopyran-4-ylidene)-(3-pyridinylmethyl)ammonium IUPAC Name: (6-methyl-2-phenylchromen-4-ylidene)-(pyridin-3-ylmethyl)azanium Traditional Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(3-pyridylmethyl)ammonium Formula: C22H19N2O+ MolecularWeight: 327.39906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-9-10-21-19(12-16)20(24-15-17-6-5-11-23-14-17)13-22(25-21)18-7-3-2-4-8-18/h2-14H,15H2,1H3/p+1