1-(3-chloranylphenoxy)-1-(4-oxidanylidene-4-piperidin-1-yl-butoxy)guanidine

Systemtic Name: 1-(3-chloranylphenoxy)-1-(4-oxidanylidene-4-piperidin-1-yl-butoxy)guanidine Openeye Name: 1-(3-chlorophenoxy)-1-[4-oxo-4-(1-piperidyl)butoxy]guanidine CAS Name: 1-(3-chlorophenoxy)-1-[4-oxo-4-(1-piperidinyl)butoxy]guanidine IUPAC Name: 1-(3-chlorophenoxy)-1-(4-oxo-4-piperidin-1-ylbutoxy)guanidine Traditional Name: 1-(3-chlorophenoxy)-1-(4-keto-4-piperidino-butoxy)guanidine Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CCCON(C(=N)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN4O3/c17-13-6-4-7-14(12-13)24-21(16(18)19)23-11-5-8-15(22)20-9-2-1-3-10-20/h4,6-7,12H,1-3,5,8-11H2,(H3,18,19)