(E)-5-[bis(phenylmethyl)amino]pent-3-en-1-ol

Systemtic Name: (E)-5-[bis(phenylmethyl)amino]pent-3-en-1-ol Openeye Name: (E)-5-(dibenzylamino)pent-3-en-1-ol CAS Name: (E)-5-[bis(phenylmethyl)amino]-3-penten-1-ol IUPAC Name: (E)-5-(dibenzylamino)pent-3-en-1-ol Traditional Name: (E)-5-(dibenzylamino)pent-3-en-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCCO)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/CCO)CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c21-15-9-3-8-14-20(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-8,10-13,21H,9,14-17H2/b8-3+