[2-[(4-methylphenyl)methoxy]phenyl]methyl-pentyl-azanium

Systemtic Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-pentyl-azanium Openeye Name: pentyl-[[2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-pentylammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]phenyl]methyl-pentylazanium Traditional Name: amyl-[2-(4-methylbenzyl)oxybenzyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC[NH2+]CC1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27NO/c1-3-4-7-14-21-15-19-8-5-6-9-20(19)22-16-18-12-10-17(2)11-13-18/h5-6,8-13,21H,3-4,7,14-16H2,1-2H3/p+1