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[(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]propan-2-yl]-(furan-2-ylmethyl)azanium

[(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]propan-2-yl]-(furan-2-ylmethyl)azanium

Systemtic Name:[(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]propan-2-yl]-(furan-2-ylmethyl)azanium
Openeye Name:[(1R)-2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]-1-methyl-ethyl]-(2-furylmethyl)ammonium
CAS Name:[(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]propan-2-yl]-(2-furanylmethyl)ammonium
IUPAC Name:[(2R)-1-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]propan-2-yl]-(furan-2-ylmethyl)azanium
Traditional Name:[(1R)-2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]-1-methyl-ethyl]-(2-furfuryl)ammonium
Formula: C21H30NO2+
MolecularWeight: 328.4684
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CCOC(C1)(C)C)C2=CC=CC=C2)[NH2+]CC3=CC=CO3


Isomeric SMILES

C[C@H](C[C@]1(CCOC(C1)(C)C)C2=CC=CC=C2)[NH2+]CC3=CC=CO3


InChI

InChI=1S/C21H29NO2/c1-17(22-15-19-10-7-12-23-19)14-21(18-8-5-4-6-9-18)11-13-24-20(2,3)16-21/h4-10,12,17,22H,11,13-16H2,1-3H3/p+1/t17-,21+/m1/s1


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