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

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-4-piperidyl]ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCC(CC2)[NH3+])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCC(CC2)[NH3+])Cl

InChI

InChI=1S/C14H21ClN2O/c1-11-10-13(2-3-14(11)15)18-9-8-17-6-4-12(16)5-7-17/h2-3,10,12H,4-9,16H2,1H3/p+1