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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-diethylaminoethyl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-diethylaminoethyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-diethylaminoethyl)ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-diethylaminoethyl)azanium Traditional Name: [4-(2-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=C2Cl)OC

Isomeric SMILES

CCN(CC)CC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

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