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

Systemtic Name: (4-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium Openeye Name: [4-(cyclopentoxy)phenyl]methyl-isopentyl-ammonium CAS Name: (4-cyclopentyloxyphenyl)methyl-(3-methylbutyl)ammonium IUPAC Name: (4-cyclopentyloxyphenyl)methyl-(3-methylbutyl)azanium Traditional Name: [4-(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=C(C=C1)OC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-14(2)11-12-18-13-15-7-9-17(10-8-15)19-16-5-3-4-6-16/h7-10,14,16,18H,3-6,11-13H2,1-2H3/p+1