6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-4-ium

Systemtic Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-4-ium Openeye Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-4-ium CAS Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-4-ium IUPAC Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-4-ium Traditional Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepin-4-ium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]CCN1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=[NH+]CCN1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-10-14(11(2)16-9-8-15-10)18-13-6-4-12(17-3)5-7-13/h4-7,15H,8-9H2,1-3H3/p+1