1-[1-[5-(aminomethyl)thiophen-2-yl]propan-2-yl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[1-[5-(aminomethyl)thiophen-2-yl]propan-2-yl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-[5-(aminomethyl)-2-thienyl]-1-methyl-ethyl]-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[1-[5-(aminomethyl)-2-thiophenyl]propan-2-yl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[1-[5-(aminomethyl)thiophen-2-yl]propan-2-yl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-[5-(aminomethyl)-2-thienyl]-1-methyl-ethyl]-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(S1)CN)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CC=C(S1)CN)N(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H34N2O4S/c1-20(14-25-12-13-26(15-27)33-25)28(16-21(29)18-31-23-8-4-2-5-9-23)17-22(30)19-32-24-10-6-3-7-11-24/h2-13,20-22,29-30H,14-19,27H2,1H3