5-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]hexan-2-amine

Systemtic Name: 5-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]hexan-2-amine Openeye Name: 5-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]hexan-2-amine CAS Name: 5-methyl-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-2-hexanamine IUPAC Name: 5-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]hexan-2-amine Traditional Name: 1,4-dimethylpentyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(C)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CCC(C)NC(C)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C16H25N5/c1-12(2)8-9-13(3)18-14(4)15-6-5-7-16(10-15)21-11-17-19-20-21/h5-7,10-14,18H,8-9H2,1-4H3