[(2S)-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [(2S)-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2S)-2-hydroxy-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]propyl]-isopropyl-ammonium CAS Name: [(2S)-2-hydroxy-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]propyl]-propan-2-ylammonium IUPAC Name: [(2S)-2-hydroxy-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]propyl]-propan-2-ylazanium Traditional Name: [(2S)-2-hydroxy-3-[4-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]phenoxy]propyl]-isopropyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC2=CC=C(C=C2)OCC(C[NH2+]C(C)C)O

Isomeric SMILES

CC1=NOC(=N1)CCC2=CC=C(C=C2)OC[C@H](C[NH2+]C(C)C)O

InChI

InChI=1S/C17H25N3O3/c1-12(2)18-10-15(21)11-22-16-7-4-14(5-8-16)6-9-17-19-13(3)20-23-17/h4-5,7-8,12,15,18,21H,6,9-11H2,1-3H3/p+1/t15-/m0/s1