1-[1-(5-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-[1-(5-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-[1-(5-chloro-2-methyl-phenyl)tetrazol-5-yl]-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-[1-(5-chloro-2-methylphenyl)-5-tetrazolyl]-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-[1-(5-chloro-2-methylphenyl)tetrazol-5-yl]-N,N-dimethyl-1-phenylmethanamine Traditional Name: [[1-(5-chloro-2-methyl-phenyl)tetrazol-5-yl]-phenyl-methyl]-dimethyl-amine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5/c1-12-9-10-14(18)11-15(12)23-17(19-20-21-23)16(22(2)3)13-7-5-4-6-8-13/h4-11,16H,1-3H3