(3R)-1-phenyl-N-prop-2-enyl-hex-5-en-3-amine

Systemtic Name: (3R)-1-phenyl-N-prop-2-enyl-hex-5-en-3-amine Openeye Name: (3R)-N-allyl-1-phenyl-hex-5-en-3-amine CAS Name: (3R)-1-phenyl-N-prop-2-enyl-5-hexen-3-amine IUPAC Name: (3R)-1-phenyl-N-prop-2-enylhex-5-en-3-amine Traditional Name: allyl-[(1R)-1-phenethylbut-3-enyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCC1=CC=CC=C1)NCC=C

Isomeric SMILES

C=CC[C@@H](CCC1=CC=CC=C1)NCC=C

InChI

InChI=1S/C15H21N/c1-3-8-15(16-13-4-2)12-11-14-9-6-5-7-10-14/h3-7,9-10,15-16H,1-2,8,11-13H2/t15-/m0/s1