(1S,3R)-3-(but-3-enylamino)-1-phenyl-pent-4-en-1-ol

Systemtic Name: (1S,3R)-3-(but-3-enylamino)-1-phenyl-pent-4-en-1-ol Openeye Name: (1S,3R)-3-(but-3-enylamino)-1-phenyl-pent-4-en-1-ol CAS Name: (1S,3R)-3-(but-3-enylamino)-1-phenyl-4-penten-1-ol IUPAC Name: (1S,3R)-3-(but-3-enylamino)-1-phenylpent-4-en-1-ol Traditional Name: (1S,3R)-3-(but-3-enylamino)-1-phenyl-pent-4-en-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(CC(C1=CC=CC=C1)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-3-5-11-16-14(4-2)12-15(17)13-9-7-6-8-10-13/h3-4,6-10,14-17H,1-2,5,11-12H2/t14-,15-/m0/s1