[1-(2-methoxy-5-methyl-phenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2-methoxy-5-methyl-phenyl)piperidin-4-yl]azanium Openeye Name: [1-(2-methoxy-5-methyl-phenyl)-4-piperidyl]ammonium CAS Name: [1-(2-methoxy-5-methylphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-methoxy-5-methylphenyl)piperidin-4-yl]azanium Traditional Name: [1-(2-methoxy-5-methyl-phenyl)-4-piperidyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10-3-4-13(16-2)12(9-10)15-7-5-11(14)6-8-15/h3-4,9,11H,5-8,14H2,1-2H3/p+1