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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CCCCOC2=CC=C(C=C2)OC)C(N)O

Isomeric SMILES

CC(CCC1=CC=C(S1)CCCCOC2=CC=C(C=C2)OC)C(N)O

InChI

InChI=1S/C20H29NO3S/c1-15(20(21)22)6-11-19-13-12-18(25-19)5-3-4-14-24-17-9-7-16(23-2)8-10-17/h7-10,12-13,15,20,22H,3-6,11,14,21H2,1-2H3