N-[(1-propylimidazol-2-yl)methyl]cyclopentanamine

Systemtic Name: N-[(1-propylimidazol-2-yl)methyl]cyclopentanamine Openeye Name: N-[(1-propylimidazol-2-yl)methyl]cyclopentanamine CAS Name: N-[(1-propyl-2-imidazolyl)methyl]cyclopentanamine IUPAC Name: N-[(1-propylimidazol-2-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(1-propylimidazol-2-yl)methyl]amine Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CNC2CCCC2

Isomeric SMILES

CCCN1C=CN=C1CNC2CCCC2

InChI

InChI=1S/C12H21N3/c1-2-8-15-9-7-13-12(15)10-14-11-5-3-4-6-11/h7,9,11,14H,2-6,8,10H2,1H3