[(1R)-1-(4-methoxyphenyl)propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-12(10-16)15-14(5-2)11-6-8-13(17-3)9-7-11/h6-9,12,14-16H,4-5,10H2,1-3H3/p+1/t12-,14-/m1/s1