(3S)-N-cyclopropyl-1-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-cyclopropyl-1-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperidine-3-carboxamide Openeye Name: (3S)-N-cyclopropyl-1-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperidine-3-carboxamide CAS Name: (3S)-N-cyclopropyl-1-[1-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-cyclopropyl-1-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]piperidine-3-carboxamide Traditional Name: (3S)-N-cyclopropyl-1-(1-m-anisylpiperidin-1-ium-4-yl)nipecotamide Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)N3CCCC(C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)N3CCC[C@@H](C3)C(=O)NC4CC4

InChI

InChI=1S/C22H33N3O2/c1-27-21-6-2-4-17(14-21)15-24-12-9-20(10-13-24)25-11-3-5-18(16-25)22(26)23-19-7-8-19/h2,4,6,14,18-20H,3,5,7-13,15-16H2,1H3,(H,23,26)/p+1/t18-/m0/s1