4-cyclopentyl-1-(1H-imidazol-2-yl)-N-methyl-butan-2-amine

Systemtic Name: 4-cyclopentyl-1-(1H-imidazol-2-yl)-N-methyl-butan-2-amine Openeye Name: 4-cyclopentyl-1-(1H-imidazol-2-yl)-N-methyl-butan-2-amine CAS Name: 4-cyclopentyl-1-(1H-imidazol-2-yl)-N-methyl-2-butanamine IUPAC Name: 4-cyclopentyl-1-(1H-imidazol-2-yl)-N-methylbutan-2-amine Traditional Name: [3-cyclopentyl-1-(1H-imidazol-2-ylmethyl)propyl]-methyl-amine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)CC2=NC=CN2

Isomeric SMILES

CNC(CCC1CCCC1)CC2=NC=CN2

InChI

InChI=1S/C13H23N3/c1-14-12(10-13-15-8-9-16-13)7-6-11-4-2-3-5-11/h8-9,11-12,14H,2-7,10H2,1H3,(H,15,16)