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

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [3-(2-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=CC=C2Cl

Isomeric SMILES

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

InChI

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