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N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Systemtic Name:	N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
Openeye Name:	N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
CAS Name:	N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
IUPAC Name:	N-cyclopentyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
Traditional Name:	cyclopentyl-(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)amine
Formula:	C₁₄H₂₃N₃
MolecularWeight:	233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1CCC(C2)NC3CCCC3

Isomeric SMILES

CCN1C=NC2=C1CCC(C2)NC3CCCC3

InChI

InChI=1S/C14H23N3/c1-2-17-10-15-13-9-12(7-8-14(13)17)16-11-5-3-4-6-11/h10-12,16H,2-9H2,1H3

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