N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-1-piperidin-1-yl-methanimine Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-1-(1-piperidyl)methanimine CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropyl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]-1-piperidin-1-ylmethanimine Traditional Name: (E)-[1-(benzotriazol-1-yl)-2-methyl-propyl]-(piperidinomethylene)amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N=CN1CCCCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C(/N=C/N1CCCCC1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H23N5/c1-13(2)16(17-12-20-10-6-3-7-11-20)21-15-9-5-4-8-14(15)18-19-21/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3/b17-12+