(E)-1-[bis(phenylmethyl)amino]pent-3-en-2-ol

Systemtic Name: (E)-1-[bis(phenylmethyl)amino]pent-3-en-2-ol Openeye Name: (E)-1-(dibenzylamino)pent-3-en-2-ol CAS Name: (E)-1-[bis(phenylmethyl)amino]-3-penten-2-ol IUPAC Name: (E)-1-(dibenzylamino)pent-3-en-2-ol Traditional Name: (E)-1-(dibenzylamino)pent-3-en-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

C/C=C/C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO/c1-2-9-19(21)16-20(14-17-10-5-3-6-11-17)15-18-12-7-4-8-13-18/h2-13,19,21H,14-16H2,1H3/b9-2+