N-[1-(benzotriazol-1-yl)cyclopentyl]-N-methyl-cyclohexanamine

Systemtic Name: N-[1-(benzotriazol-1-yl)cyclopentyl]-N-methyl-cyclohexanamine Openeye Name: N-[1-(benzotriazol-1-yl)cyclopentyl]-N-methyl-cyclohexanamine CAS Name: N-[1-(1-benzotriazolyl)cyclopentyl]-N-methylcyclohexanamine IUPAC Name: N-[1-(benzotriazol-1-yl)cyclopentyl]-N-methylcyclohexanamine Traditional Name: [1-(benzotriazol-1-yl)cyclopentyl]-cyclohexyl-methyl-amine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2(CCCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C1CCCCC1)C2(CCCC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H26N4/c1-21(15-9-3-2-4-10-15)18(13-7-8-14-18)22-17-12-6-5-11-16(17)19-20-22/h5-6,11-12,15H,2-4,7-10,13-14H2,1H3