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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-hexyl-azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-hexyl-ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-hexylammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-hexylazanium Traditional Name: [4-(2-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=CC=C2Cl)OCC

Isomeric SMILES

CCCCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C22H30ClNO2/c1-3-5-6-9-14-24-16-18-12-13-21(22(15-18)25-4-2)26-17-19-10-7-8-11-20(19)23/h7-8,10-13,15,24H,3-6,9,14,16-17H2,1-2H3/p+1