N-[2,6-di(propan-2-yl)phenyl]butan-2-imine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]butan-2-imine Openeye Name: N-(2,6-diisopropylphenyl)butan-2-imine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-butanimine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]butan-2-imine Traditional Name: (2,6-diisopropylphenyl)-(1-methylpropylidene)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C=CC=C1C(C)C)C(C)C)C

Isomeric SMILES

CCC(=NC1=C(C=CC=C1C(C)C)C(C)C)C

InChI

InChI=1S/C16H25N/c1-7-13(6)17-16-14(11(2)3)9-8-10-15(16)12(4)5/h8-12H,7H2,1-6H3