azanyl-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)azanium

Systemtic Name: azanyl-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)azanium Openeye Name: amino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)ammonium CAS Name: amino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-ylidene)ammonium IUPAC Name: amino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)azanium Traditional Name: amino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=[NH+]N)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=[NH+]N)O2

InChI

InChI=1S/C14H16N2O2/c1-17-9-6-7-11-10-4-2-3-5-12(10)14(16-15)18-13(11)8-9/h6-8H,2-5,15H2,1H3/p+1