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

Systemtic Name: (3R,4S)-4-[bis(phenylmethyl)amino]pent-1-yn-3-ol Openeye Name: (3R,4S)-4-(dibenzylamino)pent-1-yn-3-ol CAS Name: (3R,4S)-4-[bis(phenylmethyl)amino]-1-pentyn-3-ol IUPAC Name: (3R,4S)-4-(dibenzylamino)pent-1-yn-3-ol Traditional Name: (3R,4S)-4-(dibenzylamino)pent-1-yn-3-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-19(21)16(2)20(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h1,4-13,16,19,21H,14-15H2,2H3/t16-,19+/m0/s1