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

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)ammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-diethylaminoethyl)azanium Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-(2-diethylaminoethyl)ammonium Formula: C20H28ClN2O+ MolecularWeight: 347.90212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O/c1-3-23(4-2)13-12-22-15-17-8-7-10-19(14-17)24-16-18-9-5-6-11-20(18)21/h5-11,14,22H,3-4,12-13,15-16H2,1-2H3/p+1