2,2-dimethyl-N-[(1R)-1-phenylethyl]pent-4-en-1-imine

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]pent-4-en-1-imine Openeye Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]pent-4-en-1-imine CAS Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]-4-penten-1-imine IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]pent-4-en-1-imine Traditional Name: 2,2-dimethylpent-4-enylidene-[(1R)-1-phenylethyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC(C)(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-5-11-15(3,4)12-16-13(2)14-9-7-6-8-10-14/h5-10,12-13H,1,11H2,2-4H3/t13-/m1/s1