(E)-7-methyl-1-phenyl-oct-3-en-1-amine

Systemtic Name: (E)-7-methyl-1-phenyl-oct-3-en-1-amine Openeye Name: (E)-7-methyl-1-phenyl-oct-3-en-1-amine CAS Name: (E)-7-methyl-1-phenyl-3-octen-1-amine IUPAC Name: (E)-7-methyl-1-phenyloct-3-en-1-amine Traditional Name: [(E)-7-methyl-1-phenyl-oct-3-enyl]amine Formula: C15H23N MolecularWeight: 217.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-13(2)9-5-3-8-12-15(16)14-10-6-4-7-11-14/h3-4,6-8,10-11,13,15H,5,9,12,16H2,1-2H3/b8-3+