N-[2-(aminomethyl)phenyl]-4-(3-oxidanylpiperidin-1-yl)butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-(3-oxidanylpiperidin-1-yl)butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxy-1-piperidyl)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxy-1-piperidinyl)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxypiperidin-1-yl)butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxypiperidino)butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC(=O)NC2=CC=CC=C2CN)O

Isomeric SMILES

C1CC(CN(C1)CCCC(=O)NC2=CC=CC=C2CN)O

InChI

InChI=1S/C16H25N3O2/c17-11-13-5-1-2-7-15(13)18-16(21)8-4-10-19-9-3-6-14(20)12-19/h1-2,5,7,14,20H,3-4,6,8-12,17H2,(H,18,21)