N-[(1-ethylimidazol-2-yl)methyl]pentan-3-amine

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]pentan-3-amine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]pentan-3-amine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-3-pentanamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]pentan-3-amine Traditional Name: (1-ethylimidazol-2-yl)methyl-(1-ethylpropyl)amine Formula: C11H21N3 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=NC=CN1CC

Isomeric SMILES

CCC(CC)NCC1=NC=CN1CC

InChI

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