2-azanyl-2-methyl-4-[3-methyl-5-(4-phenoxybutyl)thiophen-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[3-methyl-5-(4-phenoxybutyl)thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[3-methyl-5-(4-phenoxybutyl)-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[3-methyl-5-(4-phenoxybutyl)-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[3-methyl-5-(4-phenoxybutyl)thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[3-methyl-5-(4-phenoxybutyl)-2-thienyl]butan-1-ol Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)CCCCOC2=CC=CC=C2)CCC(C)(CO)N

Isomeric SMILES

CC1=C(SC(=C1)CCCCOC2=CC=CC=C2)CCC(C)(CO)N

InChI

InChI=1S/C20H29NO2S/c1-16-14-18(24-19(16)11-12-20(2,21)15-22)10-6-7-13-23-17-8-4-3-5-9-17/h3-5,8-9,14,22H,6-7,10-13,15,21H2,1-2H3