N-cyclopropyl-1-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-1-ium-4-yl]piperidine-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-1-ium-4-yl]piperidine-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]piperidin-1-ium-4-yl]piperidine-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-4-piperidin-1-iumyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[1-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]piperidin-1-ium-4-yl]piperidine-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]piperidin-1-ium-4-yl]isonipecotamide Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH+]2CCC(CC2)N3CCC(CC3)C(=O)NC4CC4

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH+]2CCC(CC2)N3CCC(CC3)C(=O)NC4CC4

InChI

InChI=1S/C24H37N3O2/c1-18(2-3-19-4-8-23(28)9-5-19)26-16-12-22(13-17-26)27-14-10-20(11-15-27)24(29)25-21-6-7-21/h4-5,8-9,18,20-22,28H,2-3,6-7,10-17H2,1H3,(H,25,29)/p+1/t18-/m1/s1