[(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-(4-phenylphenyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-18(13-20)19-14(2)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,14,18-20H,3,13H2,1-2H3/p+1/t14-,18-/m1/s1