(2R)-N-(4-methoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)propionamide Formula: C20H33N3O2+2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)[NH+]3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)[NH+]2CCC(CC2)[NH+]3CCCCC3

InChI

InChI=1S/C20H31N3O2/c1-16(20(24)21-17-6-8-19(25-2)9-7-17)22-14-10-18(11-15-22)23-12-4-3-5-13-23/h6-9,16,18H,3-5,10-15H2,1-2H3,(H,21,24)/p+2/t16-/m1/s1