[(1R)-1,2-diphenylethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-17(14-20)19-18(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,17-20H,2,13-14H2,1H3/p+1/t17-,18-/m1/s1