(3S)-1-[2-[2-(aminomethyl)phenoxy]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[2-(aminomethyl)phenoxy]ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[2-(aminomethyl)phenoxy]acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[2-(aminomethyl)phenoxy]acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-[2-(aminomethyl)phenoxy]acetyl]nipecotamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2CN)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=CC=C2CN)C(=O)N

InChI

InChI=1S/C15H21N3O3/c16-8-11-4-1-2-6-13(11)21-10-14(19)18-7-3-5-12(9-18)15(17)20/h1-2,4,6,12H,3,5,7-10,16H2,(H2,17,20)/t12-/m0/s1