N-(1-phenylpropan-2-yl)ethanimine

Systemtic Name: N-(1-phenylpropan-2-yl)ethanimine Openeye Name: N-(1-methyl-2-phenyl-ethyl)ethanimine CAS Name: N-(1-phenylpropan-2-yl)ethanimine IUPAC Name: N-(1-phenylpropan-2-yl)ethanimine Traditional Name: ethylidene-(1-methyl-2-phenyl-ethyl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(C)CC1=CC=CC=C1

Isomeric SMILES

CC=NC(C)CC1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h3-8,10H,9H2,1-2H3