[(1R)-1-(3-aminophenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1R)-1-(3-aminophenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1R)-1-(3-aminophenyl)-3-hydroxy-propyl]ammonium CAS Name: [(1R)-1-(3-aminophenyl)-3-hydroxypropyl]ammonium IUPAC Name: [(1R)-1-(3-aminophenyl)-3-hydroxypropyl]azanium Traditional Name: [(1R)-1-(3-aminophenyl)-3-hydroxy-propyl]ammonium Formula: C9H15N2O+ MolecularWeight: 167.2282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(CCO)[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)N)[C@@H](CCO)[NH3+]

InChI

InChI=1S/C9H14N2O/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,10-11H2/p+1/t9-/m1/s1