1-azanyl-N1-propyl-methanetricarboxamide

Systemtic Name: 1-azanyl-N1-propyl-methanetricarboxamide Openeye Name: 1-amino-N1-propyl-methanetricarboxamide CAS Name: 1-amino-N1-propylmethanetricarboxamide IUPAC Name: 1-amino-1-N-propylmethanetricarboxamide Traditional Name: 1-amino-N1-propyl-methanetricarboxamide Formula: C7H14N4O3 MolecularWeight: 202.21106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(=O)N)(C(=O)N)N

Isomeric SMILES

CCCNC(=O)C(C(=O)N)(C(=O)N)N

InChI

InChI=1S/C7H14N4O3/c1-2-3-11-6(14)7(10,4(8)12)5(9)13/h2-3,10H2,1H3,(H2,8,12)(H2,9,13)(H,11,14)