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

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-pentyl-azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-pentyl-ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-pentylammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-pentylazanium Traditional Name: amyl-[3-(2-chlorobenzyl)oxybenzyl]ammonium Formula: C19H25ClNO+ MolecularWeight: 318.8609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO/c1-2-3-6-12-21-14-16-8-7-10-18(13-16)22-15-17-9-4-5-11-19(17)20/h4-5,7-11,13,21H,2-3,6,12,14-15H2,1H3/p+1