(2S,3R)-3-(naphthalen-1-ylmethylamino)-1,4-diphenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-(naphthalen-1-ylmethylamino)-1,4-diphenyl-butan-2-ol Openeye Name: (2S,3R)-3-(1-naphthylmethylamino)-1,4-diphenyl-butan-2-ol CAS Name: (2S,3R)-3-(1-naphthalenylmethylamino)-1,4-diphenyl-2-butanol IUPAC Name: (2S,3R)-3-(naphthalen-1-ylmethylamino)-1,4-diphenylbutan-2-ol Traditional Name: (2S,3R)-3-(1-naphthylmethylamino)-1,4-diphenyl-butan-2-ol Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CC2=CC=CC=C2)O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27NO/c29-27(19-22-12-5-2-6-13-22)26(18-21-10-3-1-4-11-21)28-20-24-16-9-15-23-14-7-8-17-25(23)24/h1-17,26-29H,18-20H2/t26-,27+/m1/s1