(2-phenylchromen-4-ylidene)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2-phenylchromen-4-ylidene)-(pyridin-3-ylmethyl)azanium Openeye Name: (2-phenylchromen-4-ylidene)-(3-pyridylmethyl)ammonium CAS Name: (2-phenyl-1-benzopyran-4-ylidene)-(3-pyridinylmethyl)ammonium IUPAC Name: (2-phenylchromen-4-ylidene)-(pyridin-3-ylmethyl)azanium Traditional Name: (2-phenylchromen-4-ylidene)-(3-pyridylmethyl)ammonium Formula: C21H17N2O+ MolecularWeight: 313.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4O2

InChI

InChI=1S/C21H16N2O/c1-2-8-17(9-3-1)21-13-19(18-10-4-5-11-20(18)24-21)23-15-16-7-6-12-22-14-16/h1-14H,15H2/p+1