1-[2-(phenylmethyl)octylamino]-1-(4-propan-2-ylthiophen-2-yl)propan-1-ol

Systemtic Name: 1-[2-(phenylmethyl)octylamino]-1-(4-propan-2-ylthiophen-2-yl)propan-1-ol Openeye Name: 1-(2-benzyloctylamino)-1-(4-isopropyl-2-thienyl)propan-1-ol CAS Name: 1-[2-(phenylmethyl)octylamino]-1-(4-propan-2-yl-2-thiophenyl)-1-propanol IUPAC Name: 1-(2-benzyloctylamino)-1-(4-propan-2-ylthiophen-2-yl)propan-1-ol Traditional Name: 1-(2-benzyloctylamino)-1-(4-isopropyl-2-thienyl)propan-1-ol Formula: C25H39NOS MolecularWeight: 401.64826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC=CC=C1)CNC(CC)(C2=CC(=CS2)C(C)C)O

Isomeric SMILES

CCCCCCC(CC1=CC=CC=C1)CNC(CC)(C2=CC(=CS2)C(C)C)O

InChI

InChI=1S/C25H39NOS/c1-5-7-8-10-15-22(16-21-13-11-9-12-14-21)18-26-25(27,6-2)24-17-23(19-28-24)20(3)4/h9,11-14,17,19-20,22,26-27H,5-8,10,15-16,18H2,1-4H3