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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=NC=CN1CCC

Isomeric SMILES

CCCCNCC1=NC=CN1CCC

InChI

InChI=1S/C11H21N3/c1-3-5-6-12-10-11-13-7-9-14(11)8-4-2/h7,9,12H,3-6,8,10H2,1-2H3