(3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(1-methyl-4-piperidyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(1-methyl-4-piperidinyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(1-methyl-4-piperidyl)piperidin-1-ium-3-carboxamide Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCC[NH+](C2)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)[C@H]2CCC[NH+](C2)C3CCN(CC3)C

InChI

InChI=1S/C22H35N3O2/c1-18-6-8-21(9-7-18)27-16-15-24(3)22(26)19-5-4-12-25(17-19)20-10-13-23(2)14-11-20/h6-9,19-20H,4-5,10-17H2,1-3H3/p+1/t19-/m0/s1