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

Systemtic Name: (2-chlorophenyl)methyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C24H27ClNO2+ MolecularWeight: 396.92968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26ClNO2/c1-3-27-24-14-20(15-26-16-21-6-4-5-7-22(21)25)12-13-23(24)28-17-19-10-8-18(2)9-11-19/h4-14,26H,3,15-17H2,1-2H3/p+1