1-[7-(aminomethyl)-6H-cyclobuta[e][1]benzothiol-7-yl]cyclohexan-1-ol

Systemtic Name: 1-[7-(aminomethyl)-6H-cyclobuta[e][1]benzothiol-7-yl]cyclohexan-1-ol Openeye Name: 1-[7-(aminomethyl)-6H-cyclobuta[e]benzothiophen-7-yl]cyclohexanol CAS Name: 1-[7-(aminomethyl)-6H-cyclobuta[e][1]benzothiol-7-yl]-1-cyclohexanol IUPAC Name: 1-[7-(aminomethyl)-6H-cyclobuta[e][1]benzothiol-7-yl]cyclohexan-1-ol Traditional Name: 1-[7-(aminomethyl)-6H-cyclobuta[e]benzothiophen-7-yl]cyclohexanol Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2(CC3=C2C4=C(C=C3)SC=C4)CN)O

Isomeric SMILES

C1CCC(CC1)(C2(CC3=C2C4=C(C=C3)SC=C4)CN)O

InChI

InChI=1S/C17H21NOS/c18-11-16(17(19)7-2-1-3-8-17)10-12-4-5-14-13(15(12)16)6-9-20-14/h4-6,9,19H,1-3,7-8,10-11,18H2