4-[3-(piperidin-1-ylmethyl)phenoxy]butanimidamide

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]butanimidamide Openeye Name: 4-[3-(1-piperidylmethyl)phenoxy]butanamidine CAS Name: 4-[3-(1-piperidinylmethyl)phenoxy]butanimidamide IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]butanimidamide Traditional Name: 4-[3-(piperidinomethyl)phenoxy]butyramidine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC(=N)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC(=N)N

InChI

InChI=1S/C16H25N3O/c17-16(18)8-5-11-20-15-7-4-6-14(12-15)13-19-9-2-1-3-10-19/h4,6-7,12H,1-3,5,8-11,13H2,(H3,17,18)