3-(4-propan-2-ylpiperazin-1-yl)pentanimidamide

Systemtic Name: 3-(4-propan-2-ylpiperazin-1-yl)pentanimidamide Openeye Name: 3-(4-isopropylpiperazin-1-yl)pentanamidine CAS Name: 3-(4-propan-2-yl-1-piperazinyl)pentanimidamide IUPAC Name: 3-(4-propan-2-ylpiperazin-1-yl)pentanimidamide Traditional Name: 3-(4-isopropylpiperazino)valeramidine Formula: C12H26N4 MolecularWeight: 226.36164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCN(CC1)C(C)C

Isomeric SMILES

CCC(CC(=N)N)N1CCN(CC1)C(C)C

InChI

InChI=1S/C12H26N4/c1-4-11(9-12(13)14)16-7-5-15(6-8-16)10(2)3/h10-11H,4-9H2,1-3H3,(H3,13,14)