[1-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-4-piperidyl]ammonium CAS Name: [1-[(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-4-piperidyl]ammonium Formula: C15H23N4+ MolecularWeight: 259.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)N3CCC(CC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C15H22N4/c1-11(19-9-7-12(16)8-10-19)15-17-13-5-3-4-6-14(13)18(15)2/h3-6,11-12H,7-10,16H2,1-2H3/p+1/t11-/m0/s1