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

Systemtic Name: 4-methylidene-N-[(1S)-1-phenylethyl]octan-1-imine Openeye Name: 4-methylene-N-[(1S)-1-phenylethyl]octan-1-imine CAS Name: 4-methylene-N-[(1S)-1-phenylethyl]-1-octanimine IUPAC Name: 4-methylidene-N-[(1S)-1-phenylethyl]octan-1-imine Traditional Name: 4-butylpent-4-enylidene-[(1S)-1-phenylethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-4-5-10-15(2)11-9-14-18-16(3)17-12-7-6-8-13-17/h6-8,12-14,16H,2,4-5,9-11H2,1,3H3/t16-/m0/s1