[1-(2,3-dimethylphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2,3-dimethylphenyl)piperidin-4-yl]azanium Openeye Name: [1-(2,3-dimethylphenyl)-4-piperidyl]ammonium CAS Name: [1-(2,3-dimethylphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2,3-dimethylphenyl)piperidin-4-yl]azanium Traditional Name: [1-(2,3-dimethylphenyl)-4-piperidyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-10-4-3-5-13(11(10)2)15-8-6-12(14)7-9-15/h3-5,12H,6-9,14H2,1-2H3/p+1