[(1S)-1-(4-methoxyphenyl)propyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-1-(4-methoxyphenyl)propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-6-14(16-15(3,4)7-2)12-8-10-13(17-5)11-9-12/h8-11,14,16H,6-7H2,1-5H3/p+1/t14-/m0/s1