4-[3-(3-methylphenoxy)propanoyl]piperazine-1-carboximidamide

Systemtic Name: 4-[3-(3-methylphenoxy)propanoyl]piperazine-1-carboximidamide Openeye Name: 4-[3-(3-methylphenoxy)propanoyl]piperazine-1-carboxamidine CAS Name: 4-[3-(3-methylphenoxy)-1-oxopropyl]-1-piperazinecarboximidamide IUPAC Name: 4-[3-(3-methylphenoxy)propanoyl]piperazine-1-carboximidamide Traditional Name: 4-[3-(3-methylphenoxy)propanoyl]piperazine-1-carboxamidine Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=N)N

InChI

InChI=1S/C15H22N4O2/c1-12-3-2-4-13(11-12)21-10-5-14(20)18-6-8-19(9-7-18)15(16)17/h2-4,11H,5-10H2,1H3,(H3,16,17)