(1R)-3-azanyl-1-[5-[6-chloranyl-3-(dimethoxymethyl)hexyl]thiophen-2-yl]propan-1-ol

Systemtic Name: (1R)-3-azanyl-1-[5-[6-chloranyl-3-(dimethoxymethyl)hexyl]thiophen-2-yl]propan-1-ol Openeye Name: (1R)-3-amino-1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]-2-thienyl]propan-1-ol CAS Name: (1R)-3-amino-1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]-2-thiophenyl]-1-propanol IUPAC Name: (1R)-3-amino-1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]thiophen-2-yl]propan-1-ol Traditional Name: (1R)-3-amino-1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]-2-thienyl]propan-1-ol Formula: C16H28ClNO3S MolecularWeight: 349.91642

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CCCCl)CCC1=CC=C(S1)C(CCN)O)OC

Isomeric SMILES

COC(C(CCCCl)CCC1=CC=C(S1)[C@@H](CCN)O)OC

InChI

InChI=1S/C16H28ClNO3S/c1-20-16(21-2)12(4-3-10-17)5-6-13-7-8-15(22-13)14(19)9-11-18/h7-8,12,14,16,19H,3-6,9-11,18H2,1-2H3/t12?,14-/m1/s1