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[(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

[(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name:[(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium
Openeye Name:[(1R)-1,2-dimethylpropyl]-[(1S)-1-(4-isopropoxyphenyl)ethyl]ammonium
CAS Name:[(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium
IUPAC Name:[(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium
Traditional Name:[(1R)-1,2-dimethylpropyl]-[(1S)-1-(4-isopropoxyphenyl)ethyl]ammonium
Formula: C16H28NO+
MolecularWeight: 250.39962
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC=C(C=C1)OC(C)C


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC(C)C)[NH2+][C@H](C)C(C)C


InChI

InChI=1S/C16H27NO/c1-11(2)13(5)17-14(6)15-7-9-16(10-8-15)18-12(3)4/h7-14,17H,1-6H3/p+1/t13-,14+/m1/s1


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