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

Systemtic Name: 2-azanyl-4-[5-[4-(cyclohexylmethoxy)phenyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(cyclohexylmethoxy)phenyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(cyclohexylmethoxy)phenyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(cyclohexylmethoxy)phenyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(cyclohexylmethoxy)phenyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C2=CC=C(C=C2)OCC3CCCCC3)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C2=CC=C(C=C2)OCC3CCCCC3)(CO)N

InChI

InChI=1S/C22H31NO2S/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/h7-12,17,24H,2-6,13-16,23H2,1H3