(1-ethoxycarbonylpiperidin-4-yl)-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]ammonium Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O3/c1-2-26-20(25)22-12-9-17(10-13-22)21-18-14-19(24)23(15-18)11-8-16-6-4-3-5-7-16/h3-7,17-18,21H,2,8-15H2,1H3/p+1/t18-/m1/s1