cyclopentyl-[3-(4-methylphenoxy)propyl]azanium

Systemtic Name: cyclopentyl-[3-(4-methylphenoxy)propyl]azanium Openeye Name: cyclopentyl-[3-(4-methylphenoxy)propyl]ammonium CAS Name: cyclopentyl-[3-(4-methylphenoxy)propyl]ammonium IUPAC Name: cyclopentyl-[3-(4-methylphenoxy)propyl]azanium Traditional Name: cyclopentyl-[3-(4-methylphenoxy)propyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC[NH2+]C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC[NH2+]C2CCCC2

InChI

InChI=1S/C15H23NO/c1-13-7-9-15(10-8-13)17-12-4-11-16-14-5-2-3-6-14/h7-10,14,16H,2-6,11-12H2,1H3/p+1