N-[(1-propylimidazol-2-yl)methyl]butan-2-amine

Systemtic Name: N-[(1-propylimidazol-2-yl)methyl]butan-2-amine Openeye Name: N-[(1-propylimidazol-2-yl)methyl]butan-2-amine CAS Name: N-[(1-propyl-2-imidazolyl)methyl]-2-butanamine IUPAC Name: N-[(1-propylimidazol-2-yl)methyl]butan-2-amine Traditional Name: (1-propylimidazol-2-yl)methyl-sec-butyl-amine Formula: C11H21N3 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CNC(C)CC

Isomeric SMILES

CCCN1C=CN=C1CNC(C)CC

InChI

InChI=1S/C11H21N3/c1-4-7-14-8-6-12-11(14)9-13-10(3)5-2/h6,8,10,13H,4-5,7,9H2,1-3H3