[(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-hydroxy-propyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2R)-3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxypropyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(2R)-3-(2-tert-butyl-4-methoxyphenoxy)-2-hydroxypropyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(2R)-3-(2-tert-butyl-4-methoxy-phenoxy)-2-hydroxy-propyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C18H32NO4+ MolecularWeight: 326.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O

Isomeric SMILES

C[C@@H](COC)[NH2+]C[C@H](COC1=C(C=C(C=C1)OC)C(C)(C)C)O

InChI

InChI=1S/C18H31NO4/c1-13(11-21-5)19-10-14(20)12-23-17-8-7-15(22-6)9-16(17)18(2,3)4/h7-9,13-14,19-20H,10-12H2,1-6H3/p+1/t13-,14+/m0/s1