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

Systemtic Name: 2-azanyl-2-methyl-4-[5-(4-phenylmethoxyphenyl)thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-4-[5-(4-benzyloxyphenyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-(4-phenylmethoxyphenyl)-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-(4-phenylmethoxyphenyl)thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-4-[5-(4-benzoxyphenyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)(CO)N

InChI

InChI=1S/C22H25NO2S/c1-22(23,16-24)14-13-20-11-12-21(26-20)18-7-9-19(10-8-18)25-15-17-5-3-2-4-6-17/h2-12,24H,13-16,23H2,1H3