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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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