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

Systemtic Name: (4-cyclopentyloxyphenyl)methyl-(3-methoxypropyl)azanium Openeye Name: [4-(cyclopentoxy)phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: (4-cyclopentyloxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (4-cyclopentyloxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: [4-(cyclopentoxy)benzyl]-(3-methoxypropyl)ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-18-12-4-11-17-13-14-7-9-16(10-8-14)19-15-5-2-3-6-15/h7-10,15,17H,2-6,11-13H2,1H3/p+1