[(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[(2Z)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-2-methyl-propyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC2=CC=CC=C2OC1)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC2=CC=CC=C2OC1)[NH3+]

InChI

InChI=1S/C15H19N3O2/c1-10(2)14(16)15(19)18-17-8-11-7-12-5-3-4-6-13(12)20-9-11/h3-8,10,14H,9,16H2,1-2H3,(H,18,19)/p+1/b17-8-/t14-/m1/s1