N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]cyclohexanamine

Systemtic Name: N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]cyclohexanamine Openeye Name: N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]cyclohexanamine CAS Name: N-[1-(1-phenyl-5-tetrazolyl)cyclopentyl]cyclohexanamine IUPAC Name: N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]cyclohexanamine Traditional Name: cyclohexyl-[1-(1-phenyltetrazol-5-yl)cyclopentyl]amine Formula: C18H25N5 MolecularWeight: 311.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H25N5/c1-3-9-15(10-4-1)19-18(13-7-8-14-18)17-20-21-22-23(17)16-11-5-2-6-12-16/h2,5-6,11-12,15,19H,1,3-4,7-10,13-14H2