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

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

Systemtic Name:[3-[(2-chlorophenyl)methoxy]phenyl]methyl-hexyl-azanium
Openeye Name:[3-[(2-chlorophenyl)methoxy]phenyl]methyl-hexyl-ammonium
CAS Name:[3-[(2-chlorophenyl)methoxy]phenyl]methyl-hexylammonium
IUPAC Name:[3-[(2-chlorophenyl)methoxy]phenyl]methyl-hexylazanium
Traditional Name:[3-(2-chlorobenzyl)oxybenzyl]-hexyl-ammonium
Formula: C20H27ClNO+
MolecularWeight: 332.88748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26ClNO/c1-2-3-4-7-13-22-15-17-9-8-11-19(14-17)23-16-18-10-5-6-12-20(18)21/h5-6,8-12,14,22H,2-4,7,13,15-16H2,1H3/p+1


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