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

Systemtic Name: 1-[3-[5-(butylaminomethyl)thiophen-2-yl]propyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[3-[5-(butylaminomethyl)-2-thienyl]propyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[3-[5-(butylaminomethyl)-2-thiophenyl]propyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[3-[5-(butylaminomethyl)thiophen-2-yl]propyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[3-[5-(butylaminomethyl)-2-thienyl]propyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol Formula: C30H42N2O4S MolecularWeight: 526.73048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(S1)CCCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCCNCC1=CC=C(S1)CCCN(CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C30H42N2O4S/c1-2-3-18-31-20-30-17-16-29(37-30)15-10-19-32(21-25(33)23-35-27-11-6-4-7-12-27)22-26(34)24-36-28-13-8-5-9-14-28/h4-9,11-14,16-17,25-26,31,33-34H,2-3,10,15,18-24H2,1H3