[(2R)-3-[(3,4-dimethoxyphenyl)amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[(3,4-dimethoxyphenyl)amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(3,4-dimethoxyanilino)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(3,4-dimethoxyanilino)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-(3,4-dimethoxyanilino)-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(3,4-dimethoxyanilino)-2-hydroxy-propyl]ammonium Formula: C11H19N2O3+ MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(C[NH3+])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC[C@@H](C[NH3+])O)OC

InChI

InChI=1S/C11H18N2O3/c1-15-10-4-3-8(5-11(10)16-2)13-7-9(14)6-12/h3-5,9,13-14H,6-7,12H2,1-2H3/p+1/t9-/m1/s1