propan-1-amine; propyl 2,3-bis(azanyl)benzoate

Systemtic Name: propan-1-amine; propyl 2,3-bis(azanyl)benzoate Openeye Name: propan-1-amine; propyl 2,3-diaminobenzoate CAS Name: 2,3-diaminobenzoic acid propyl ester; 1-propanamine IUPAC Name: propan-1-amine; propyl 2,3-diaminobenzoate Traditional Name: 2,3-diaminobenzoic acid propyl ester; propylamine Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCCOC(=O)C1=C(C(=CC=C1)N)N

Isomeric SMILES

CCCN.CCCOC(=O)C1=C(C(=CC=C1)N)N

InChI

InChI=1S/C10H14N2O2.C3H9N/c1-2-6-14-10(13)7-4-3-5-8(11)9(7)12;1-2-3-4/h3-5H,2,6,11-12H2,1H3;2-4H2,1H3