[1-[2-(3-methylphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(3-methylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(3-methylphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(3-methylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(3-methylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(3-methylphenoxy)ethyl]cyclopentyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-12-5-4-6-13(11-12)16-10-9-14(15)7-2-3-8-14/h4-6,11H,2-3,7-10,15H2,1H3/p+1