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

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-(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(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-21-11-3-10-20-13-16-4-2-5-18(12-16)22-14-15-6-8-17(19)9-7-15/h2,4-9,12,20H,3,10-11,13-14H2,1H3/p+1