[1-(3,5-dimethylphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3,5-dimethylphenyl)piperidin-4-yl]azanium Openeye Name: [1-(3,5-dimethylphenyl)-4-piperidyl]ammonium CAS Name: [1-(3,5-dimethylphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3,5-dimethylphenyl)piperidin-4-yl]azanium Traditional Name: [1-(3,5-dimethylphenyl)-4-piperidyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-10-7-11(2)9-13(8-10)15-5-3-12(14)4-6-15/h7-9,12H,3-6,14H2,1-2H3/p+1