[(2R)-3-azaniumyl-2-oxidanyl-propyl]-phenethyl-azanium

Systemtic Name: [(2R)-3-azaniumyl-2-oxidanyl-propyl]-phenethyl-azanium Openeye Name: [(2R)-3-azaniumyl-2-hydroxy-propyl]-phenethyl-ammonium CAS Name: [(2R)-3-ammonio-2-hydroxypropyl]-phenethylammonium IUPAC Name: [(2R)-3-azaniumyl-2-hydroxypropyl]-phenethylazanium Traditional Name: [(2R)-3-ammonio-2-hydroxy-propyl]-phenethyl-ammonium Formula: C11H20N2O+2 MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]C[C@@H](C[NH3+])O

InChI

InChI=1S/C11H18N2O/c12-8-11(14)9-13-7-6-10-4-2-1-3-5-10/h1-5,11,13-14H,6-9,12H2/p+2/t11-/m1/s1