1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]methanimine

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]methanimine Openeye Name: 1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]methanimine CAS Name: 1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]methanimine IUPAC Name: 1-(2,5-dimethylphenyl)-N-[(1S)-1-phenylbutoxy]methanimine Traditional Name: (E)-(2,5-dimethylbenzylidene)-[(1S)-1-phenylbutoxy]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C19H23NO/c1-4-8-19(17-9-6-5-7-10-17)21-20-14-18-13-15(2)11-12-16(18)3/h5-7,9-14,19H,4,8H2,1-3H3/b20-14+/t19-/m0/s1