(2R)-N-but-3-enyl-1-phenyl-pent-4-en-2-amine

Systemtic Name: (2R)-N-but-3-enyl-1-phenyl-pent-4-en-2-amine Openeye Name: (2R)-N-but-3-enyl-1-phenyl-pent-4-en-2-amine CAS Name: (2R)-N-but-3-enyl-1-phenyl-4-penten-2-amine IUPAC Name: (2R)-N-but-3-enyl-1-phenylpent-4-en-2-amine Traditional Name: [(1R)-1-benzylbut-3-enyl]-but-3-enyl-amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C=CCCN[C@H](CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H21N/c1-3-5-12-16-15(9-4-2)13-14-10-7-6-8-11-14/h3-4,6-8,10-11,15-16H,1-2,5,9,12-13H2/t15-/m1/s1