[4-[(4-methylphenyl)methoxy]phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO2/c1-3-18(13-21)20-12-16-8-10-19(11-9-16)22-14-17-6-4-15(2)5-7-17/h4-11,18,20-21H,3,12-14H2,1-2H3/p+1/t18-/m1/s1