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

Systemtic Name: [(2S)-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]-2-oxidanyl-ethyl]-(2-methylpropyl)azanium Openeye Name: [(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]-isobutyl-ammonium CAS Name: [(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]-(2-methylpropyl)azanium Traditional Name: [(2S)-2-hydroxy-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethyl]-isobutyl-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)OC)OCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO4/c1-12(2)10-17-11-14(18)13-5-6-15(20-4)16(9-13)21-8-7-19-3/h5-6,9,12,14,17-18H,7-8,10-11H2,1-4H3/p+1/t14-/m1/s1