2-azanyl-1-[5-[4-(4-methoxyphenoxy)butyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-1-[5-[4-(4-methoxyphenoxy)butyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-1-[5-[4-(4-methoxyphenoxy)butyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-1-[5-[4-(4-methoxyphenoxy)butyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-1-[5-[4-(4-methoxyphenoxy)butyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-1-[5-[4-(4-methoxyphenoxy)butyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H29NO3S MolecularWeight: 363.51416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C1=CC=C(S1)CCCCOC2=CC=C(C=C2)OC)O)N

Isomeric SMILES

CCC(C)(C(C1=CC=C(S1)CCCCOC2=CC=C(C=C2)OC)O)N

InChI

InChI=1S/C20H29NO3S/c1-4-20(2,21)19(22)18-13-12-17(25-18)7-5-6-14-24-16-10-8-15(23-3)9-11-16/h8-13,19,22H,4-7,14,21H2,1-3H3