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

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: [3-methoxy-4-(3-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=CC(=C(C=C1)OCC2=CC=CC(=C2)C)OC

Isomeric SMILES

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

InChI

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