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

Systemtic Name: [(2S)-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-oxidanyl-ethyl]-(2-methylpropyl)azanium Openeye Name: [(2S)-2-hydroxy-2-(4-isobutoxy-3-methoxy-phenyl)ethyl]-isobutyl-ammonium CAS Name: [(2S)-2-hydroxy-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(2S)-2-hydroxy-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-(2-methylpropyl)azanium Traditional Name: [(2S)-2-hydroxy-2-(4-isobutoxy-3-methoxy-phenyl)ethyl]-isobutyl-ammonium Formula: C17H30NO3+ MolecularWeight: 296.425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-12(2)9-18-10-15(19)14-6-7-16(17(8-14)20-5)21-11-13(3)4/h6-8,12-13,15,18-19H,9-11H2,1-5H3/p+1/t15-/m1/s1