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

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-isopentyl-ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-(3-methylbutyl)ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium Traditional Name: [2-(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=C1OC2CCCC2

Isomeric SMILES

CC(C)CC[NH2+]CC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C17H27NO/c1-14(2)11-12-18-13-15-7-3-6-10-17(15)19-16-8-4-5-9-16/h3,6-7,10,14,16,18H,4-5,8-9,11-13H2,1-2H3/p+1