N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-piperazin-1-ium-1-amine

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-piperazin-1-ium-1-amine Openeye Name: 4-methyl-N-[(1R,2S,4S)-norbornan-2-yl]piperazin-1-ium-1-amine CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-1-piperazin-1-iumamine IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methylpiperazin-1-ium-1-amine Traditional Name: (4-methylpiperazin-1-ium-1-yl)-[(1R,2S,4S)-norbornan-2-yl]amine Formula: C12H24N3+ MolecularWeight: 210.33906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)NC2CC3CCC2C3

Isomeric SMILES

CN1CC[NH+](CC1)N[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C12H23N3/c1-14-4-6-15(7-5-14)13-12-9-10-2-3-11(12)8-10/h10-13H,2-9H2,1H3/p+1/t10-,11+,12-/m0/s1