(3S)-N-ethyl-1-[[3-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(pyridin-4-ylmethyl)piperidin-3-amine

Systemtic Name: (3S)-N-ethyl-1-[[3-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(pyridin-4-ylmethyl)piperidin-3-amine Openeye Name: (3S)-N-ethyl-1-[[3-(m-tolyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(4-pyridylmethyl)piperidin-3-amine CAS Name: (3S)-N-ethyl-1-[[3-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(pyridin-4-ylmethyl)-3-piperidinamine IUPAC Name: (3S)-N-ethyl-1-[[3-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(pyridin-4-ylmethyl)piperidin-3-amine Traditional Name: ethyl-[(3S)-1-[[3-(m-tolyl)-1H-imidazol-3-ium-2-yl]methyl]-3-piperidyl]-(4-pyridylmethyl)amine Formula: C24H32N5+ MolecularWeight: 390.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)CC3=[N+](C=CN3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)[C@H]2CCCN(C2)CC3=[N+](C=CN3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H31N5/c1-3-28(17-21-9-11-25-12-10-21)23-8-5-14-27(18-23)19-24-26-13-15-29(24)22-7-4-6-20(2)16-22/h4,6-7,9-13,15-16,23H,3,5,8,14,17-19H2,1-2H3/p+1/t23-/m0/s1