[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-p-anisyl-ammonium Formula: C24H28NO3+ MolecularWeight: 378.48402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-18-7-9-20(10-8-18)17-28-24-21(5-4-6-23(24)27-3)16-25-15-19-11-13-22(26-2)14-12-19/h4-14,25H,15-17H2,1-3H3/p+1