(3R)-3,7-dimethyl-N-(2-methylphenyl)oct-6-en-1-imine

Systemtic Name: (3R)-3,7-dimethyl-N-(2-methylphenyl)oct-6-en-1-imine Openeye Name: (3R)-3,7-dimethyl-N-(o-tolyl)oct-6-en-1-imine CAS Name: (3R)-3,7-dimethyl-N-(2-methylphenyl)-6-octen-1-imine IUPAC Name: (3R)-3,7-dimethyl-N-(2-methylphenyl)oct-6-en-1-imine Traditional Name: [(3R)-3,7-dimethyloct-6-enylidene]-(o-tolyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=CC=CC=C1N=CC[C@H](C)CCC=C(C)C

InChI

InChI=1S/C17H25N/c1-14(2)8-7-9-15(3)12-13-18-17-11-6-5-10-16(17)4/h5-6,8,10-11,13,15H,7,9,12H2,1-4H3/t15-/m1/s1