(2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-4-yn-3-ol

Systemtic Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-4-yn-3-ol Openeye Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-undec-4-yn-3-ol CAS Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-4-undecyn-3-ol IUPAC Name: (2S,3R)-2-(dibenzylamino)-1-phenylundec-4-yn-3-ol Traditional Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-undec-4-yn-3-ol Formula: C31H37NO MolecularWeight: 439.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCC#C[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C31H37NO/c1-2-3-4-5-6-16-23-31(33)30(24-27-17-10-7-11-18-27)32(25-28-19-12-8-13-20-28)26-29-21-14-9-15-22-29/h7-15,17-22,30-31,33H,2-6,24-26H2,1H3/t30-,31+/m0/s1