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

Systemtic Name: 3-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]butan-2-amine Openeye Name: 3-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-2-butanamine IUPAC Name: 3-methyl-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C14H21N5 MolecularWeight: 259.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5/c1-10(2)11(3)16-12(4)13-6-5-7-14(8-13)19-9-15-17-18-19/h5-12,16H,1-4H3