(3S,4S)-4-[bis(phenylmethyl)amino]-3-methyl-5-phenyl-pent-1-yn-3-ol

Systemtic Name: (3S,4S)-4-[bis(phenylmethyl)amino]-3-methyl-5-phenyl-pent-1-yn-3-ol Openeye Name: (3S,4S)-4-(dibenzylamino)-3-methyl-5-phenyl-pent-1-yn-3-ol CAS Name: (3S,4S)-4-[bis(phenylmethyl)amino]-3-methyl-5-phenyl-1-pentyn-3-ol IUPAC Name: (3S,4S)-4-(dibenzylamino)-3-methyl-5-phenylpent-1-yn-3-ol Traditional Name: (3S,4S)-4-(dibenzylamino)-3-methyl-5-phenyl-pent-1-yn-3-ol Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO/c1-3-26(2,28)25(19-22-13-7-4-8-14-22)27(20-23-15-9-5-10-16-23)21-24-17-11-6-12-18-24/h1,4-18,25,28H,19-21H2,2H3/t25-,26-/m0/s1