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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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