2-[[(diphenylmethyl)-prop-2-enyl-amino]methyl]prop-2-en-1-ol

Systemtic Name: 2-[[(diphenylmethyl)-prop-2-enyl-amino]methyl]prop-2-en-1-ol Openeye Name: 2-[[allyl(benzhydryl)amino]methyl]prop-2-en-1-ol CAS Name: 2-[[(diphenylmethyl)-prop-2-enylamino]methyl]-2-propen-1-ol IUPAC Name: 2-[[benzhydryl(prop-2-enyl)amino]methyl]prop-2-en-1-ol Traditional Name: 2-[[allyl(benzhydryl)amino]methyl]prop-2-en-1-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=C)CO)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=C)CO)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-3-14-21(15-17(2)16-22)20(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h3-13,20,22H,1-2,14-16H2