(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-(4-methylbenzyl)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=C(C=C2)C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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