N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-propan-2-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-(4-chlorobenzylidene)amino]amine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2/c1-11(2,3)14-13-8-9-4-6-10(12)7-5-9/h4-8,14H,1-3H3/b13-8+