(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]ammonium Formula: C18H26NO3+ MolecularWeight: 304.40394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C(C)(C)CO)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C(C)(C)CO)C(C)C

InChI

InChI=1S/C18H25NO3/c1-11(2)14-8-15-13(9-19-18(4,5)10-20)7-17(21)22-16(15)6-12(14)3/h6-8,11,19-20H,9-10H2,1-5H3/p+1