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[(2R)-1-methoxypropan-2-yl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

[(2R)-1-methoxypropan-2-yl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name:[(2R)-1-methoxypropan-2-yl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium
CAS Name:[(2R)-1-methoxypropan-2-yl]-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium
IUPAC Name:[(2R)-1-methoxypropan-2-yl]-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium
Traditional Name:(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]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)COC)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+][C@H](C)COC)C(C)C


InChI

InChI=1S/C18H25NO3/c1-11(2)15-8-16-14(9-19-13(4)10-21-5)7-18(20)22-17(16)6-12(15)3/h6-8,11,13,19H,9-10H2,1-5H3/p+1/t13-/m1/s1


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