(2R)-N-(3-cyclopentyloxyphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3-cyclopentyloxyphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[3-(cyclopentoxy)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(3-cyclopentyloxyphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(3-cyclopentyloxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[3-(cyclopentoxy)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCC[NH2+]3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C16H22N2O2/c19-16(15-9-4-10-17-15)18-12-5-3-8-14(11-12)20-13-6-1-2-7-13/h3,5,8,11,13,15,17H,1-2,4,6-7,9-10H2,(H,18,19)/p+1/t15-/m1/s1