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

Systemtic Name: [1-[(3,4-dimethylphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3,4-dimethylphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3,4-dimethylphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3,4-dimethylphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(3,4-dimethylbenzyl)piperidin-1-ium-4-yl]ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH+]2CCC(CC2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH+]2CCC(CC2)[NH3+])C

InChI

InChI=1S/C14H22N2/c1-11-3-4-13(9-12(11)2)10-16-7-5-14(15)6-8-16/h3-4,9,14H,5-8,10,15H2,1-2H3/p+2