[(2R)-1-oxidanylbutan-2-yl]-[(4-pentoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(4-pentoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]C(CC)CO

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+][C@H](CC)CO

InChI

InChI=1S/C16H27NO2/c1-3-5-6-11-19-16-9-7-14(8-10-16)12-17-15(4-2)13-18/h7-10,15,17-18H,3-6,11-13H2,1-2H3/p+1/t15-/m1/s1