[(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-[(2Z)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-3-methyl-butyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)7-14(17)16(20)19-18-9-12-8-13-5-3-4-6-15(13)21-10-12/h3-6,8-9,11,14H,7,10,17H2,1-2H3,(H,19,20)/p+1/b18-9-/t14-/m1/s1