(E)-1-(4-phenylbutylamino)pent-3-en-2-ol

Systemtic Name: (E)-1-(4-phenylbutylamino)pent-3-en-2-ol Openeye Name: (E)-1-(4-phenylbutylamino)pent-3-en-2-ol CAS Name: (E)-1-(4-phenylbutylamino)-3-penten-2-ol IUPAC Name: (E)-1-(4-phenylbutylamino)pent-3-en-2-ol Traditional Name: (E)-1-(4-phenylbutylamino)pent-3-en-2-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CNCCCCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C/C(CNCCCCC1=CC=CC=C1)O

InChI

InChI=1S/C15H23NO/c1-2-8-15(17)13-16-12-7-6-11-14-9-4-3-5-10-14/h2-5,8-10,15-17H,6-7,11-13H2,1H3/b8-2+