[(2R)-2-oxidanyl-3-phenoxy-propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-3-phenoxy-propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(COC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]C[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-14(15-8-4-2-5-9-15)18-12-16(19)13-20-17-10-6-3-7-11-17/h2-11,14,16,18-19H,12-13H2,1H3/p+1/t14-,16-/m1/s1