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

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-4-18(13-22)21-12-17-6-5-7-19(23-3)20(17)24-14-16-10-8-15(2)9-11-16/h5-11,18,21-22H,4,12-14H2,1-3H3/p+1/t18-/m1/s1