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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CCCCOCC2=CC=CC=C2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)CCCCOCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C20H29NO2S/c1-20(21,16-22)13-12-19-11-10-18(24-19)9-5-6-14-23-15-17-7-3-2-4-8-17/h2-4,7-8,10-11,22H,5-6,9,12-16,21H2,1H3