1-(2-methoxyphenyl)-4-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[(3S)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[(3S)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidin-1-iumyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[(3S)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]piperazine Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC[C@@H](C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H32N4O/c1-19-7-5-8-20(24-19)17-25-12-6-9-21(18-25)26-13-15-27(16-14-26)22-10-3-4-11-23(22)28-2/h3-5,7-8,10-11,21H,6,9,12-18H2,1-2H3/p+1/t21-/m0/s1