1-[[4-(diethylamino)-2-propoxy-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[4-(diethylamino)-2-propoxy-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[4-(diethylamino)-2-propoxy-phenyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[4-(diethylamino)-2-propoxyphenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[4-(diethylamino)-2-propoxyphenyl]methylideneamino]tetrazol-5-amine Traditional Name: [4-[(5-aminotetrazol-1-yl)iminomethyl]-3-propoxy-phenyl]-diethyl-amine Formula: C15H23N7O MolecularWeight: 317.38942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C=NN2C(=NN=N2)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)C=NN2C(=NN=N2)N

InChI

InChI=1S/C15H23N7O/c1-4-9-23-14-10-13(21(5-2)6-3)8-7-12(14)11-17-22-15(16)18-19-20-22/h7-8,10-11H,4-6,9H2,1-3H3,(H2,16,18,20)