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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-hexyl-azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-hexyl-ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-hexylammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-hexylazanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-hexyl-ammonium Formula: C22H31ClNO2+ MolecularWeight: 376.94004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H30ClNO2/c1-3-5-6-7-14-24-16-19-10-13-21(22(15-19)25-4-2)26-17-18-8-11-20(23)12-9-18/h8-13,15,24H,3-7,14,16-17H2,1-2H3/p+1