[(2S)-3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(4-methylanilino)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-methylanilino)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-methylanilino)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(p-toluidino)propyl]ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C[NH3+])O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](C[NH3+])O

InChI

InChI=1S/C10H16N2O/c1-8-2-4-9(5-3-8)12-7-10(13)6-11/h2-5,10,12-13H,6-7,11H2,1H3/p+1/t10-/m0/s1