[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(3-isopropoxypropyl)ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(3-isopropoxypropyl)ammonium Formula: C22H30Cl2NO3+ MolecularWeight: 427.3845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCCOC(C)C)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCCOC(C)C)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H29Cl2NO3/c1-4-26-22-12-17(14-25-10-5-11-27-16(2)3)6-9-21(22)28-15-18-7-8-19(23)13-20(18)24/h6-9,12-13,16,25H,4-5,10-11,14-15H2,1-3H3/p+1