4-methyl-1-phenyl-2-prop-2-enyl-pent-3-en-1-amine

Systemtic Name: 4-methyl-1-phenyl-2-prop-2-enyl-pent-3-en-1-amine Openeye Name: 2-allyl-4-methyl-1-phenyl-pent-3-en-1-amine CAS Name: 4-methyl-1-phenyl-2-prop-2-enyl-3-penten-1-amine IUPAC Name: 4-methyl-1-phenyl-2-prop-2-enylpent-3-en-1-amine Traditional Name: (2-allyl-4-methyl-1-phenyl-pent-3-enyl)amine Formula: C15H21N MolecularWeight: 215.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-4-8-14(11-12(2)3)15(16)13-9-6-5-7-10-13/h4-7,9-11,14-15H,1,8,16H2,2-3H3