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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-ethoxypropyl)azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-ethoxypropyl)ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-ethoxypropyl)ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-ethoxypropyl)azanium Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-ethoxypropyl)ammonium Formula: C20H27ClNO3+ MolecularWeight: 364.88628

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOCCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H26ClNO3/c1-3-24-11-5-10-22-14-16-8-9-19(20(13-16)23-2)25-15-17-6-4-7-18(21)12-17/h4,6-9,12-13,22H,3,5,10-11,14-15H2,1-2H3/p+1