1-(4-chlorophenyl)-N-methyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[(2-methyltetrazol-5-yl)methyl]cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(2-methyl-5-tetrazolyl)methyl]-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(2-methyltetrazol-5-yl)methyl]cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-methyl-[(2-methyltetrazol-5-yl)methyl]amine Formula: C14H18ClN5 MolecularWeight: 291.77922

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)CN(C)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1N=C(N=N1)CN(C)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H18ClN5/c1-19(10-13-16-18-20(2)17-13)14(8-3-9-14)11-4-6-12(15)7-5-11/h4-7H,3,8-10H2,1-2H3