(1-phenyl-1,2,3,4-tetrazol-5-yl)cyanamide; N-propan-2-ylpropan-2-amine

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)cyanamide; N-propan-2-ylpropan-2-amine Openeye Name: N-isopropylpropan-2-amine; (1-phenyltetrazol-5-yl)cyanamide CAS Name: (1-phenyl-5-tetrazolyl)cyanamide; N-propan-2-yl-2-propanamine IUPAC Name: (1-phenyltetrazol-5-yl)cyanamide; N-propan-2-ylpropan-2-amine Traditional Name: diisopropylamine; (1-phenyltetrazol-5-yl)cyanamide Formula: C14H21N7 MolecularWeight: 287.36344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C.C1=CC=C(C=C1)N2C(=NN=N2)NC#N

Isomeric SMILES

CC(C)NC(C)C.C1=CC=C(C=C1)N2C(=NN=N2)NC#N

InChI

InChI=1S/C8H6N6.C6H15N/c9-6-10-8-11-12-13-14(8)7-4-2-1-3-5-7;1-5(2)7-6(3)4/h1-5H,(H,10,11,13);5-7H,1-4H3