(2S,3R)-1-phenyl-2-[(phenylmethyl)amino]hex-5-en-3-ol

Systemtic Name: (2S,3R)-1-phenyl-2-[(phenylmethyl)amino]hex-5-en-3-ol Openeye Name: (2S,3R)-2-(benzylamino)-1-phenyl-hex-5-en-3-ol CAS Name: (2S,3R)-1-phenyl-2-[(phenylmethyl)amino]-5-hexen-3-ol IUPAC Name: (2S,3R)-2-(benzylamino)-1-phenylhex-5-en-3-ol Traditional Name: (2S,3R)-2-(benzylamino)-1-phenyl-hex-5-en-3-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)NCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H]([C@H](CC1=CC=CC=C1)NCC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO/c1-2-9-19(21)18(14-16-10-5-3-6-11-16)20-15-17-12-7-4-8-13-17/h2-8,10-13,18-21H,1,9,14-15H2/t18-,19+/m0/s1