[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]cyclopentyl]ammonium Formula: C14H21ClNO+ MolecularWeight: 254.77564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2(CCCC2)[NH3+])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2(CCCC2)[NH3+])Cl

InChI

InChI=1S/C14H20ClNO/c1-11-10-12(4-5-13(11)15)17-9-8-14(16)6-2-3-7-14/h4-5,10H,2-3,6-9,16H2,1H3/p+1