(3-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-isopentyl-ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-(3-methylbutyl)ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium Traditional Name: [3-(cyclopentoxy)benzyl]-isoamyl-ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-14(2)10-11-18-13-15-6-5-9-17(12-15)19-16-7-3-4-8-16/h5-6,9,12,14,16,18H,3-4,7-8,10-11,13H2,1-2H3/p+1