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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-(3-methoxypropyl)ammonium Formula: C18H23ClNO2+ MolecularWeight: 320.83372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-21-12-2-11-20-13-15-5-9-18(10-6-15)22-14-16-3-7-17(19)8-4-16/h3-10,20H,2,11-14H2,1H3/p+1