[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(3S)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[(3S)-1-p-anisylpiperidin-1-ium-3-yl]methanone Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC[NH+](C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H]2CCC[NH+](C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H29N3O2/c1-20-10-12-22(13-11-20)19(23)17-4-3-9-21(15-17)14-16-5-7-18(24-2)8-6-16/h5-8,17H,3-4,9-15H2,1-2H3/p+1/t17-/m0/s1