(E)-4-[bis(phenylmethyl)amino]but-2-en-1-ol

Systemtic Name: (E)-4-[bis(phenylmethyl)amino]but-2-en-1-ol Openeye Name: (E)-4-(dibenzylamino)but-2-en-1-ol CAS Name: (E)-4-[bis(phenylmethyl)amino]-2-buten-1-ol IUPAC Name: (E)-4-(dibenzylamino)but-2-en-1-ol Traditional Name: (E)-4-(dibenzylamino)but-2-en-1-ol Formula: C18H21NO MolecularWeight: 268.358095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=[13CH]/CO)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c20-14-8-7-13-19(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-12,20H,13-16H2/b8-7+/i8+1