(3-methoxy-4-phenethyloxy-phenyl)methyl-phenethyl-azanium

Systemtic Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-phenethyl-azanium Openeye Name: (3-methoxy-4-phenethyloxy-phenyl)methyl-phenethyl-ammonium CAS Name: (3-methoxy-4-phenethyloxyphenyl)methyl-phenethylammonium IUPAC Name: (3-methoxy-4-phenethyloxyphenyl)methyl-phenethylazanium Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-phenethyl-ammonium Formula: C24H28NO2+ MolecularWeight: 362.48462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-26-24-18-22(19-25-16-14-20-8-4-2-5-9-20)12-13-23(24)27-17-15-21-10-6-3-7-11-21/h2-13,18,25H,14-17,19H2,1H3/p+1