3-methyl-4-phenyl-oct-1-en-4-amine

Systemtic Name: 3-methyl-4-phenyl-oct-1-en-4-amine Openeye Name: 3-methyl-4-phenyl-oct-1-en-4-amine CAS Name: 3-methyl-4-phenyl-1-octen-4-amine IUPAC Name: 3-methyl-4-phenyloct-1-en-4-amine Traditional Name: (1-butyl-2-methyl-1-phenyl-but-3-enyl)amine Formula: C15H23N MolecularWeight: 217.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-6-12-15(16,13(3)5-2)14-10-8-7-9-11-14/h5,7-11,13H,2,4,6,12,16H2,1,3H3