[(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)propyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-1-(3,4-dimethoxyphenyl)propyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-7-13(17-16(3,4)8-2)12-9-10-14(18-5)15(11-12)19-6/h9-11,13,17H,7-8H2,1-6H3/p+1/t13-/m0/s1