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

Systemtic Name: [(2R)-3-[(3,4-dimethylphenyl)amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(3,4-dimethylanilino)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(3,4-dimethylanilino)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-(3,4-dimethylanilino)-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(3,4-dimethylanilino)-2-hydroxy-propyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-8-3-4-10(5-9(8)2)13-7-11(14)6-12/h3-5,11,13-14H,6-7,12H2,1-2H3/p+1/t11-/m1/s1