3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine; 1-oxidanylbenzotriazole

Systemtic Name: 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine; 1-oxidanylbenzotriazole Openeye Name: 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine; 1-hydroxybenzotriazole CAS Name: 3-(ethyliminomethylideneamino)-N,N-dimethyl-1-propanamine; 1-hydroxybenzotriazole IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine; 1-hydroxybenzotriazole Traditional Name: 3-(ethyliminomethyleneamino)propyl-dimethyl-amine; 1-hydroxybenzotriazole Formula: C14H22N6O MolecularWeight: 290.36408

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NCCCN(C)C.C1=CC=C2C(=C1)N=NN2O

Isomeric SMILES

CCN=C=NCCCN(C)C.C1=CC=C2C(=C1)N=NN2O

InChI

InChI=1S/C8H17N3.C6H5N3O/c1-4-9-8-10-6-5-7-11(2)3;10-9-6-4-2-1-3-5(6)7-8-9/h4-7H2,1-3H3;1-4,10H