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diethyl-[4-methyl-3-[(2R)-oxan-2-yl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium

diethyl-[4-methyl-3-[(2R)-oxan-2-yl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium

Systemtic Name:diethyl-[4-methyl-3-[(2R)-oxan-2-yl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium
Openeye Name:diethyl-[2-hydroxy-4-methyl-3-[(2R)-tetrahydropyran-2-yl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium
CAS Name:diethyl-[2-hydroxy-4-methyl-3-[(2R)-2-oxanyl]-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]ammonium
IUPAC Name:diethyl-[2-hydroxy-4-methyl-3-[(2R)-oxan-2-yl]-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium
Traditional Name:diethyl-[2-hydroxy-4-methyl-3-[(2R)-tetrahydropyran-2-yl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium
Formula: C19H30NO3+
MolecularWeight: 320.4464
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1CCC2=C(C(=C(OC2C1)O)C3CCCCO3)C)CC


Isomeric SMILES

CC[N+](=C1CCC2=C(C(=C(OC2C1)O)[C@H]3CCCCO3)C)CC


InChI

InChI=1S/C19H29NO3/c1-4-20(5-2)14-9-10-15-13(3)18(16-8-6-7-11-22-16)19(21)23-17(15)12-14/h16-17H,4-12H2,1-3H3/p+1/t16-,17?/m1/s1


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