(3-cyclopentyloxyphenyl)methyl-(2-methylpropyl)azanium

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-(2-methylpropyl)azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-isobutyl-ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-(2-methylpropyl)azanium Traditional Name: [3-(cyclopentoxy)benzyl]-isobutyl-ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-13(2)11-17-12-14-6-5-9-16(10-14)18-15-7-3-4-8-15/h5-6,9-10,13,15,17H,3-4,7-8,11-12H2,1-2H3/p+1