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

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-hexyl-azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-hexyl-ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-hexylammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-hexylazanium Traditional Name: [3-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO/c1-2-3-4-5-13-22-15-18-7-6-8-20(14-18)23-16-17-9-11-19(21)12-10-17/h6-12,14,22H,2-5,13,15-16H2,1H3/p+1