[(2R)-3-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(2-methoxy-5-methyl-anilino)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(2-methoxy-5-methylanilino)propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(2-methoxy-5-methylanilino)propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(2-methoxy-5-methyl-anilino)propyl]ammonium Formula: C11H19N2O2+ MolecularWeight: 211.28076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-8-3-4-11(15-2)10(5-8)13-7-9(14)6-12/h3-5,9,13-14H,6-7,12H2,1-2H3/p+1/t9-/m1/s1