[(3S)-1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3S)-1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3S)-1-(1-phenethyl-4-piperidyl)piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3S)-1-(1-phenethyl-4-piperidinyl)-3-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3S)-1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3S)-1-(1-phenethyl-4-piperidyl)piperidin-1-ium-3-yl]-pyrrolidino-methanone Formula: C23H36N3O+ MolecularWeight: 370.55144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC[NH+](C2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CCC[NH+](C2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H35N3O/c27-23(25-13-4-5-14-25)21-9-6-15-26(19-21)22-11-17-24(18-12-22)16-10-20-7-2-1-3-8-20/h1-3,7-8,21-22H,4-6,9-19H2/p+1/t21-/m0/s1