[3-[(4-methylphenyl)methoxy]phenyl]methyl-pentyl-azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-pentyl-azanium Openeye Name: pentyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-pentylammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-pentylazanium Traditional Name: amyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-3-4-5-13-21-15-19-7-6-8-20(14-19)22-16-18-11-9-17(2)10-12-18/h6-12,14,21H,3-5,13,15-16H2,1-2H3/p+1