(3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-3-amine

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-3-amine Openeye Name: (3S)-1-indan-2-yl-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-3-amine CAS Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-piperidin-1-iumamine IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-1-ium-3-amine Traditional Name: [(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C20H29N4+ MolecularWeight: 325.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C2CCC[NH+](C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(N1)CN(C)[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3

InChI

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