(1-propylimidazol-2-yl)methanamine

Systemtic Name: (1-propylimidazol-2-yl)methanamine Openeye Name: (1-propylimidazol-2-yl)methanamine CAS Name: (1-propyl-2-imidazolyl)methanamine IUPAC Name: (1-propylimidazol-2-yl)methanamine Traditional Name: (1-propylimidazol-2-yl)methylamine Formula: C7H13N3 MolecularWeight: 139.19822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CN

Isomeric SMILES

CCCN1C=CN=C1CN

InChI

InChI=1S/C7H13N3/c1-2-4-10-5-3-9-7(10)6-8/h3,5H,2,4,6,8H2,1H3