[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylazanium Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-phenethyl-ammonium Formula: C23H25ClNO2+ MolecularWeight: 382.9031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO2/c1-26-22-9-5-8-20(16-25-15-14-18-6-3-2-4-7-18)23(22)27-17-19-10-12-21(24)13-11-19/h2-13,25H,14-17H2,1H3/p+1