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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO3/c1-26-22-11-8-20(9-12-22)17-25-18-21-10-13-23(24(16-21)27-2)28-15-14-19-6-4-3-5-7-19/h3-13,16,25H,14-15,17-18H2,1-2H3/p+1