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

Systemtic Name: N-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-N-methyl-cyclohexanamine Openeye Name: N-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-N-methyl-cyclohexanamine CAS Name: N-[(1R)-1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]-N-methylcyclohexanamine IUPAC Name: N-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-N-methylcyclohexanamine Traditional Name: cyclohexyl-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-methyl-amine Formula: C17H31N5 MolecularWeight: 305.46154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)N(C)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1C2CCCC2)N(C)C3CCCCC3

InChI

InChI=1S/C17H31N5/c1-13(2)16(21(3)14-9-5-4-6-10-14)17-18-19-20-22(17)15-11-7-8-12-15/h13-16H,4-12H2,1-3H3/t16-/m1/s1