[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]azanium Traditional Name: benzyl-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]ammonium Formula: C23H25ClNO2+ MolecularWeight: 382.9031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO2/c1-2-26-23-14-20(16-25-15-18-6-4-3-5-7-18)10-13-22(23)27-17-19-8-11-21(24)12-9-19/h3-14,25H,2,15-17H2,1H3/p+1