3,3-dimethyl-N-[(1R)-1-phenylethyl]pentan-2-imine

Systemtic Name: 3,3-dimethyl-N-[(1R)-1-phenylethyl]pentan-2-imine Openeye Name: 3,3-dimethyl-N-[(1R)-1-phenylethyl]pentan-2-imine CAS Name: 3,3-dimethyl-N-[(1R)-1-phenylethyl]-2-pentanimine IUPAC Name: 3,3-dimethyl-N-[(1R)-1-phenylethyl]pentan-2-imine Traditional Name: [(1R)-1-phenylethyl]-(1,2,2-trimethylbutylidene)amine Formula: C15H23N MolecularWeight: 217.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)C(=N[C@H](C)C1=CC=CC=C1)C

InChI

InChI=1S/C15H23N/c1-6-15(4,5)13(3)16-12(2)14-10-8-7-9-11-14/h7-12H,6H2,1-5H3/t12-/m1/s1