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

Systemtic Name: (3S)-N-ethyl-1-[[3-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(pyridin-4-ylmethyl)piperidin-3-amine Openeye Name: (3S)-N-ethyl-1-[[3-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(4-pyridylmethyl)piperidin-3-amine CAS Name: (3S)-N-ethyl-1-[[3-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(pyridin-4-ylmethyl)-3-piperidinamine IUPAC Name: (3S)-N-ethyl-1-[[3-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]methyl]-N-(pyridin-4-ylmethyl)piperidin-3-amine Traditional Name: ethyl-[(3S)-1-[[3-(4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]methyl]-3-piperidyl]-(4-pyridylmethyl)amine Formula: C24H32N5O+ MolecularWeight: 406.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O/c1-3-28(17-20-10-12-25-13-11-20)22-5-4-15-27(18-22)19-24-26-14-16-29(24)21-6-8-23(30-2)9-7-21/h6-14,16,22H,3-5,15,17-19H2,1-2H3/p+1/t22-/m0/s1