(2R)-1-azanyl-2-methyl-4-[5-(4-phenylmethoxybut-1-ynyl)thiophen-2-yl]butan-1-ol

Systemtic Name: (2R)-1-azanyl-2-methyl-4-[5-(4-phenylmethoxybut-1-ynyl)thiophen-2-yl]butan-1-ol Openeye Name: (2R)-1-amino-4-[5-(4-benzyloxybut-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylmethoxybut-1-ynyl)-2-thiophenyl]-1-butanol IUPAC Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylmethoxybut-1-ynyl)thiophen-2-yl]butan-1-ol Traditional Name: (2R)-1-amino-4-[5-(4-benzoxybut-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCOCC2=CC=CC=C2)C(N)O

Isomeric SMILES

C[C@H](CCC1=CC=C(S1)C#CCCOCC2=CC=CC=C2)C(N)O

InChI

InChI=1S/C20H25NO2S/c1-16(20(21)22)10-11-19-13-12-18(24-19)9-5-6-14-23-15-17-7-3-2-4-8-17/h2-4,7-8,12-13,16,20,22H,6,10-11,14-15,21H2,1H3/t16-,20?/m1/s1