(1R,2S)-2-[(5-methylthiophen-2-yl)methylideneamino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[(5-methylthiophen-2-yl)methylideneamino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[(5-methyl-2-thienyl)methyleneamino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[(5-methyl-2-thiophenyl)methylideneamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[(5-methylthiophen-2-yl)methylideneamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[(5-methyl-2-thienyl)methyleneamino]-1-phenyl-propan-1-ol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(S1)C=N[C@@H](C)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H17NOS/c1-11-8-9-14(18-11)10-16-12(2)15(17)13-6-4-3-5-7-13/h3-10,12,15,17H,1-2H3/t12-,15-/m0/s1