2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-imine

Systemtic Name: 2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-imine Openeye Name: 2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-imine CAS Name: 2,2-dimethyl-N-[(1S)-1-phenylbutoxy]-1-propanimine IUPAC Name: 2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-imine Traditional Name: (E)-neopentylidene-[(1S)-1-phenylbutoxy]amine Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-9-14(13-10-7-6-8-11-13)17-16-12-15(2,3)4/h6-8,10-12,14H,5,9H2,1-4H3/b16-12+/t14-/m0/s1