(3S)-5-phenyl-4-(phenylmethyl)imino-pent-1-yn-3-ol

Systemtic Name: (3S)-5-phenyl-4-(phenylmethyl)imino-pent-1-yn-3-ol Openeye Name: (3S)-4-benzylimino-5-phenyl-pent-1-yn-3-ol CAS Name: (3S)-5-phenyl-4-(phenylmethyl)imino-1-pentyn-3-ol IUPAC Name: (3S)-4-benzylimino-5-phenylpent-1-yn-3-ol Traditional Name: (3S)-4-benzylimino-5-phenyl-pent-1-yn-3-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(=NCC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

C#C[C@@H](C(=NCC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H17NO/c1-2-18(20)17(13-15-9-5-3-6-10-15)19-14-16-11-7-4-8-12-16/h1,3-12,18,20H,13-14H2/t18-/m0/s1