(3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-1-ium-3-amine

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-1-ium-3-amine Openeye Name: (3S)-1-indan-2-yl-N-methyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-1-ium-3-amine CAS Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-piperidin-1-iumamine IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-1-ium-3-amine Traditional Name: [(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-methyl-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C20H30N4+2 MolecularWeight: 326.479

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CN(C)C2CCC[NH+](C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C[N+]1=C(NC=C1)CN(C)[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H28N4/c1-22-11-9-21-20(22)15-23(2)18-8-5-10-24(14-18)19-12-16-6-3-4-7-17(16)13-19/h3-4,6-7,9,11,18-19H,5,8,10,12-15H2,1-2H3/p+2/t18-/m0/s1