(3-cyclopentyloxyphenyl)methyl-(3-methoxypropyl)azanium

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-(3-methoxypropyl)azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: [3-(cyclopentoxy)benzyl]-(3-methoxypropyl)ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

COCCC[NH2+]CC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C16H25NO2/c1-18-11-5-10-17-13-14-6-4-9-16(12-14)19-15-7-2-3-8-15/h4,6,9,12,15,17H,2-3,5,7-8,10-11,13H2,1H3/p+1