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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3S/c1-20(21,15-22)13-12-19-11-10-18(25-19)5-3-4-14-24-17-8-6-16(23-2)7-9-17/h6-11,22H,3-5,12-15,21H2,1-2H3