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N-[(E)-1-(benzotriazol-1-yl)nonan-2-ylideneamino]-N-methyl-methanamine

N-[(E)-1-(benzotriazol-1-yl)nonan-2-ylideneamino]-N-methyl-methanamine

Systemtic Name:N-[(E)-1-(benzotriazol-1-yl)nonan-2-ylideneamino]-N-methyl-methanamine
Openeye Name:N-[(E)-1-(benzotriazol-1-ylmethyl)octylideneamino]-N-methyl-methanamine
CAS Name:N-[(E)-1-(1-benzotriazolyl)nonan-2-ylideneamino]-N-methylmethanamine
IUPAC Name:N-[(E)-1-(benzotriazol-1-yl)nonan-2-ylideneamino]-N-methylmethanamine
Traditional Name:[(E)-1-(benzotriazol-1-ylmethyl)octylideneamino]-dimethyl-amine
Formula: C17H27N5
MolecularWeight: 301.42978
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NN(C)C)CN1C2=CC=CC=C2N=N1


Isomeric SMILES

CCCCCCC/C(=N\N(C)C)/CN1C2=CC=CC=C2N=N1


InChI

InChI=1S/C17H27N5/c1-4-5-6-7-8-11-15(19-21(2)3)14-22-17-13-10-9-12-16(17)18-20-22/h9-10,12-13H,4-8,11,14H2,1-3H3/b19-15+


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