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

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

Systemtic Name:N-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]cyclohexanamine
Openeye Name:N-[1-[1-(m-tolyl)tetrazol-5-yl]cyclopentyl]cyclohexanamine
CAS Name:N-[1-[1-(3-methylphenyl)-5-tetrazolyl]cyclopentyl]cyclohexanamine
IUPAC Name:N-[1-[1-(3-methylphenyl)tetrazol-5-yl]cyclopentyl]cyclohexanamine
Traditional Name:cyclohexyl-[1-[1-(m-tolyl)tetrazol-5-yl]cyclopentyl]amine
Formula: C19H27N5
MolecularWeight: 325.45118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)NC4CCCCC4


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)NC4CCCCC4


InChI

InChI=1S/C19H27N5/c1-15-8-7-11-17(14-15)24-18(21-22-23-24)19(12-5-6-13-19)20-16-9-3-2-4-10-16/h7-8,11,14,16,20H,2-6,9-10,12-13H2,1H3


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