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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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