N"-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]methanetriamine

Systemtic Name: N"-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]methanetriamine Openeye Name: N"-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]methanetriamine CAS Name: N"-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]methanetriamine IUPAC Name: N"-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]methanetriamine Traditional Name: diaminomethyl-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(N)N)CC(C)(C)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/NC(N)N)/CC(C)(C)C1=CC=CC=C1

InChI

InChI=1S/C13H22N4/c1-10(16-17-12(14)15)9-13(2,3)11-7-5-4-6-8-11/h4-8,12,17H,9,14-15H2,1-3H3/b16-10-