3-methoxy-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]benzamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)C3CC[NH+](CC3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2CCCN(C2)C3CC[NH+](CC3)C)OC

InChI

InChI=1S/C20H31N3O2/c1-15-6-7-16(13-19(15)25-3)20(24)21-17-5-4-10-23(14-17)18-8-11-22(2)12-9-18/h6-7,13,17-18H,4-5,8-12,14H2,1-3H3,(H,21,24)/p+1/t17-/m0/s1