[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]C(C)(C)CO)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C[NH2+]C(C)(C)CO)OC

InChI

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