[(2S)-3-[(2-methoxyphenyl)amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-[(2-methoxyphenyl)amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(2-methoxyanilino)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(2-methoxyanilino)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-methoxyanilino)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(o-anisidino)propyl]ammonium Formula: C10H17N2O2+ MolecularWeight: 197.25418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(C[NH3+])O

Isomeric SMILES

COC1=CC=CC=C1NC[C@H](C[NH3+])O

InChI

InChI=1S/C10H16N2O2/c1-14-10-5-3-2-4-9(10)12-7-8(13)6-11/h2-5,8,12-13H,6-7,11H2,1H3/p+1/t8-/m0/s1