N-[(1S)-1-phenylethyl]octan-1-imine

Systemtic Name: N-[(1S)-1-phenylethyl]octan-1-imine Openeye Name: N-[(1S)-1-phenylethyl]octan-1-imine CAS Name: N-[(1S)-1-phenylethyl]-1-octanimine IUPAC Name: N-[(1S)-1-phenylethyl]octan-1-imine Traditional Name: octylidene-[(1S)-1-phenylethyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-3-4-5-6-7-11-14-17-15(2)16-12-9-8-10-13-16/h8-10,12-15H,3-7,11H2,1-2H3/t15-/m0/s1