tert-butyl-[(2S)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: tert-butyl-[(2S)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: tert-butyl-[(2S)-2-hydroxy-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]ammonium CAS Name: tert-butyl-[(2S)-2-hydroxy-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: tert-butyl-[(2S)-2-hydroxy-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]azanium Traditional Name: tert-butyl-[(2S)-2-hydroxy-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]ammonium Formula: C16H28NO4+ MolecularWeight: 298.39782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO4/c1-16(2,3)17-11-13(18)12-6-7-14(15(10-12)20-5)21-9-8-19-4/h6-7,10,13,17-18H,8-9,11H2,1-5H3/p+1/t13-/m1/s1