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

Systemtic Name: 2-azanyl-4-[5-(2-ethoxyphenyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-(2-ethoxyphenyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-(2-ethoxyphenyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-(2-ethoxyphenyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-2-methyl-4-(5-o-phenetyl-2-thienyl)butan-1-ol Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C17H23NO2S/c1-3-20-15-7-5-4-6-14(15)16-9-8-13(21-16)10-11-17(2,18)12-19/h4-9,19H,3,10-12,18H2,1-2H3