N,N-dimethyl-1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine

Systemtic Name: N,N-dimethyl-1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine Openeye Name: N,N-dimethyl-1-[1-(m-tolyl)tetrazol-5-yl]cyclopentanamine CAS Name: N,N-dimethyl-1-[1-(3-methylphenyl)-5-tetrazolyl]-1-cyclopentanamine IUPAC Name: N,N-dimethyl-1-[1-(3-methylphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: dimethyl-[1-[1-(m-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)N(C)C

InChI

InChI=1S/C15H21N5/c1-12-7-6-8-13(11-12)20-14(16-17-18-20)15(19(2)3)9-4-5-10-15/h6-8,11H,4-5,9-10H2,1-3H3