1-[bis(phenylmethyl)amino]-2-methyl-but-3-en-2-ol

Systemtic Name: 1-[bis(phenylmethyl)amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-(dibenzylamino)-2-methyl-but-3-en-2-ol CAS Name: 1-[bis(phenylmethyl)amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-(dibenzylamino)-2-methylbut-3-en-2-ol Traditional Name: 1-(dibenzylamino)-2-methyl-but-3-en-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-19(2,21)16-20(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h3-13,21H,1,14-16H2,2H3