(2R)-1-azanyl-2-methyl-4-[5-(1-oxidanyl-5-phenyl-pentyl)thiophen-2-yl]butan-1-ol

Systemtic Name: (2R)-1-azanyl-2-methyl-4-[5-(1-oxidanyl-5-phenyl-pentyl)thiophen-2-yl]butan-1-ol Openeye Name: (2R)-1-amino-4-[5-(1-hydroxy-5-phenyl-pentyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: (2R)-1-amino-4-[5-(1-hydroxy-5-phenylpentyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: (2R)-1-amino-4-[5-(1-hydroxy-5-phenylpentyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: (2R)-1-amino-4-[5-(1-hydroxy-5-phenyl-pentyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(CCCCC2=CC=CC=C2)O)C(N)O

Isomeric SMILES

C[C@H](CCC1=CC=C(S1)C(CCCCC2=CC=CC=C2)O)C(N)O

InChI

InChI=1S/C20H29NO2S/c1-15(20(21)23)11-12-17-13-14-19(24-17)18(22)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,13-15,18,20,22-23H,5-6,9-12,21H2,1H3/t15-,18?,20?/m1/s1