(3S,4R)-1-phenyl-4-[(phenylmethyl)amino]hex-5-en-3-ol

Systemtic Name: (3S,4R)-1-phenyl-4-[(phenylmethyl)amino]hex-5-en-3-ol Openeye Name: (3S,4R)-4-(benzylamino)-1-phenyl-hex-5-en-3-ol CAS Name: (3S,4R)-1-phenyl-4-[(phenylmethyl)amino]-5-hexen-3-ol IUPAC Name: (3S,4R)-4-(benzylamino)-1-phenylhex-5-en-3-ol Traditional Name: (3S,4R)-4-(benzylamino)-1-phenyl-hex-5-en-3-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCC1=CC=CC=C1)O)NCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@H](CCC1=CC=CC=C1)O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-18(20-15-17-11-7-4-8-12-17)19(21)14-13-16-9-5-3-6-10-16/h2-12,18-21H,1,13-15H2/t18-,19+/m1/s1