4-[8-methyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline

Systemtic Name: 4-[8-methyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Openeye Name: 4-[8-methyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline CAS Name: 4-[8-methyl-3-[[(3S)-3-methyl-1-piperidin-1-iumyl]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline IUPAC Name: 4-[8-methyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Traditional Name: [4-[8-methyl-3-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]amine Formula: C21H28N4+2 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC2=C(NC3=C(C=CC=[N+]23)C)C4=CC=C(C=C4)N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC2=C(NC3=C(C=CC=[N+]23)C)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H26N4/c1-15-5-3-11-24(13-15)14-19-20(17-7-9-18(22)10-8-17)23-21-16(2)6-4-12-25(19)21/h4,6-10,12,15H,3,5,11,13-14,22H2,1-2H3/p+2/t15-/m0/s1