(3-cyclopentyloxyphenyl)methyl-(3-ethoxypropyl)azanium

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-(3-ethoxypropyl)azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-(3-ethoxypropyl)ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-(3-ethoxypropyl)ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-(3-ethoxypropyl)azanium Traditional Name: [3-(cyclopentoxy)benzyl]-(3-ethoxypropyl)ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-2-19-12-6-11-18-14-15-7-5-10-17(13-15)20-16-8-3-4-9-16/h5,7,10,13,16,18H,2-4,6,8-9,11-12,14H2,1H3/p+1