(2Z,3S)-3-[bis(phenylmethyl)amino]-2-(bromanylmethylidene)butan-1-ol

Systemtic Name: (2Z,3S)-3-[bis(phenylmethyl)amino]-2-(bromanylmethylidene)butan-1-ol Openeye Name: (2Z,3S)-2-(bromomethylene)-3-(dibenzylamino)butan-1-ol CAS Name: (2Z,3S)-3-[bis(phenylmethyl)amino]-2-(bromomethylidene)-1-butanol IUPAC Name: (2Z,3S)-2-(bromomethylidene)-3-(dibenzylamino)butan-1-ol Traditional Name: (Z)-3-bromo-2-[(1S)-1-(dibenzylamino)ethyl]prop-2-en-1-ol Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CBr)CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C(=C/Br)/CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H22BrNO/c1-16(19(12-20)15-22)21(13-17-8-4-2-5-9-17)14-18-10-6-3-7-11-18/h2-12,16,22H,13-15H2,1H3/b19-12+/t16-/m0/s1