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

Systemtic Name: butan-1-amine; propyl 2,3-bis(azanyl)benzoate Openeye Name: butan-1-amine; propyl 2,3-diaminobenzoate CAS Name: 1-butanamine; 2,3-diaminobenzoic acid propyl ester IUPAC Name: butan-1-amine; propyl 2,3-diaminobenzoate Traditional Name: butylamine; 2,3-diaminobenzoic acid propyl ester Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2.C4H11N/c1-2-6-14-10(13)7-4-3-5-8(11)9(7)12;1-2-3-4-5/h3-5H,2,6,11-12H2,1H3;2-5H2,1H3