(3,4-diethoxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (3,4-diethoxyphenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (3,4-diethoxybenzyl)-[(1R)-1-methylolpropyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-4-13(11-17)16-10-12-7-8-14(18-5-2)15(9-12)19-6-3/h7-9,13,16-17H,4-6,10-11H2,1-3H3/p+1/t13-/m1/s1