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

Systemtic Name: (4-chlorophenyl)methyl-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(3-ethoxy-2-hydroxy-phenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(3-ethoxy-2-hydroxyphenyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(3-ethoxy-2-hydroxyphenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-(3-ethoxy-2-hydroxy-benzyl)ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-2-20-15-5-3-4-13(16(15)19)11-18-10-12-6-8-14(17)9-7-12/h3-9,18-19H,2,10-11H2,1H3/p+1