azanyl-[4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-ylidene]azanium

Systemtic Name: azanyl-[4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-ylidene]azanium Openeye Name: amino-[4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-ylidene]ammonium CAS Name: amino-[4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-ylidene]ammonium IUPAC Name: amino-[4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-ylidene]azanium Traditional Name: amino-[4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-ylidene]ammonium Formula: C16H17N4O+ MolecularWeight: 281.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=[NH+]N)C3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=[NH+]N)C3=CC=CC=C3C2

InChI

InChI=1S/C16H16N4O/c1-21-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(18-17)20-19-15/h2-9H,10,17H2,1H3,(H,18,20)/p+1