[(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12(11-18-6)17-13(2)14-7-9-15(10-8-14)16(3,4)5/h7-10,12-13,17H,11H2,1-6H3/p+1/t12-,13+/m0/s1