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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-diethylaminoethyl)azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-diethylaminoethyl)ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-diethylaminoethyl)ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-diethylaminoethyl)azanium Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-diethylaminoethyl)ammonium Formula: C21H30ClN2O2+ MolecularWeight: 377.9281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O2/c1-4-24(5-2)12-11-23-15-17-9-10-20(21(14-17)25-3)26-16-18-7-6-8-19(22)13-18/h6-10,13-14,23H,4-5,11-12,15-16H2,1-3H3/p+1