[(2S)-2-(3-aminophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-(3-aminophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium Openeye Name: [(2S)-2-(3-aminophenyl)-2-hydroxy-ethyl]-benzyl-ammonium CAS Name: [(2S)-2-(3-aminophenyl)-2-hydroxyethyl]-(phenylmethyl)ammonium IUPAC Name: [(2S)-2-(3-aminophenyl)-2-hydroxyethyl]-benzylazanium Traditional Name: [(2S)-2-(3-aminophenyl)-2-hydroxy-ethyl]-benzyl-ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(C2=CC(=CC=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@H](C2=CC(=CC=C2)N)O

InChI

InChI=1S/C15H18N2O/c16-14-8-4-7-13(9-14)15(18)11-17-10-12-5-2-1-3-6-12/h1-9,15,17-18H,10-11,16H2/p+1/t15-/m1/s1