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3-methyl-N-(1-phenylethyl)butan-2-imine

3-methyl-N-(1-phenylethyl)butan-2-imine

Systemtic Name:3-methyl-N-(1-phenylethyl)butan-2-imine
Openeye Name:3-methyl-N-(1-phenylethyl)butan-2-imine
CAS Name:3-methyl-N-(1-phenylethyl)-2-butanimine
IUPAC Name:3-methyl-N-(1-phenylethyl)butan-2-imine
Traditional Name:1,2-dimethylpropylidene(1-phenylethyl)amine
Formula: C13H19N
MolecularWeight: 189.29666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NC(C)C1=CC=CC=C1)C


Isomeric SMILES

CC(C)C(=NC(C)C1=CC=CC=C1)C


InChI

InChI=1S/C13H19N/c1-10(2)11(3)14-12(4)13-8-6-5-7-9-13/h5-10,12H,1-4H3


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