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

Systemtic Name: 2-azanyl-2-methyl-4-[5-(4-phenoxybutyl)thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-(4-phenoxybutyl)-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-(4-phenoxybutyl)-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-(4-phenoxybutyl)thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-(4-phenoxybutyl)-2-thienyl]butan-1-ol Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2S/c1-19(20,15-21)13-12-18-11-10-17(23-18)9-5-6-14-22-16-7-3-2-4-8-16/h2-4,7-8,10-11,21H,5-6,9,12-15,20H2,1H3