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[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium

[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name:[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium
Openeye Name:[(1R)-3-methoxy-1,3-dimethyl-butyl]-[2-(4-methoxyphenyl)ethyl]ammonium
CAS Name:[(2R)-4-methoxy-4-methylpentan-2-yl]-[2-(4-methoxyphenyl)ethyl]ammonium
IUPAC Name:[(2R)-4-methoxy-4-methylpentan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium
Traditional Name:[(1R)-3-methoxy-1,3-dimethyl-butyl]-[2-(4-methoxyphenyl)ethyl]ammonium
Formula: C16H28NO2+
MolecularWeight: 266.39902
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCC1=CC=C(C=C1)OC


Isomeric SMILES

C[C@H](CC(C)(C)OC)[NH2+]CCC1=CC=C(C=C1)OC


InChI

InChI=1S/C16H27NO2/c1-13(12-16(2,3)19-5)17-11-10-14-6-8-15(18-4)9-7-14/h6-9,13,17H,10-12H2,1-5H3/p+1/t13-/m1/s1


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