[3-(cycloheptylcarbamoyl)-8-methoxy-chromen-2-ylidene]azanium

Systemtic Name: [3-(cycloheptylcarbamoyl)-8-methoxy-chromen-2-ylidene]azanium Openeye Name: [3-(cycloheptylcarbamoyl)-8-methoxy-chromen-2-ylidene]ammonium CAS Name: [3-[(cycloheptylamino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(cycloheptylcarbamoyl)-8-methoxychromen-2-ylidene]azanium Traditional Name: [3-(cycloheptylcarbamoyl)-8-methoxy-chromen-2-ylidene]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH2+])C(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-15-10-6-7-12-11-14(17(19)23-16(12)15)18(21)20-13-8-4-2-3-5-9-13/h6-7,10-11,13,19H,2-5,8-9H2,1H3,(H,20,21)/p+1