1-piperazin-1-ylpropyl 2,3-bis(azanyl)benzoate

Systemtic Name: 1-piperazin-1-ylpropyl 2,3-bis(azanyl)benzoate Openeye Name: 1-piperazin-1-ylpropyl 2,3-diaminobenzoate CAS Name: 2,3-diaminobenzoic acid 1-(1-piperazinyl)propyl ester IUPAC Name: 1-piperazin-1-ylpropyl 2,3-diaminobenzoate Traditional Name: 2,3-diaminobenzoic acid 1-piperazinopropyl ester Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1)OC(=O)C2=C(C(=CC=C2)N)N

Isomeric SMILES

CCC(N1CCNCC1)OC(=O)C2=C(C(=CC=C2)N)N

InChI

InChI=1S/C14H22N4O2/c1-2-12(18-8-6-17-7-9-18)20-14(19)10-4-3-5-11(15)13(10)16/h3-5,12,17H,2,6-9,15-16H2,1H3