1-(benzotriazol-1-yl)-N,N-dimethyl-methanamine; 1-(benzotriazol-2-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(benzotriazol-1-yl)-N,N-dimethyl-methanamine; 1-(benzotriazol-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(benzotriazol-1-yl)-N,N-dimethyl-methanamine; 1-(benzotriazol-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1-benzotriazolyl)-N,N-dimethylmethanamine; 1-(2-benzotriazolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine; 1-(benzotriazol-2-yl)-N,N-dimethylmethanamine Traditional Name: benzotriazol-1-ylmethyl(dimethyl)amine; benzotriazol-2-ylmethyl(dimethyl)amine Formula: C18H24N8 MolecularWeight: 352.43676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2N=N1.CN(C)CN1N=C2C=CC=CC2=N1

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2N=N1.CN(C)CN1N=C2C=CC=CC2=N1

InChI

InChI=1S/2C9H12N4/c1-12(2)7-13-9-6-4-3-5-8(9)10-11-13;1-12(2)7-13-10-8-5-3-4-6-9(8)11-13/h2*3-6H,7H2,1-2H3