2-(ethylamino)-2-(1H-indol-4-yloxy)-1-methyl-cyclohexan-1-ol

Systemtic Name: 2-(ethylamino)-2-(1H-indol-4-yloxy)-1-methyl-cyclohexan-1-ol Openeye Name: 2-(ethylamino)-2-(1H-indol-4-yloxy)-1-methyl-cyclohexanol CAS Name: 2-(ethylamino)-2-(1H-indol-4-yloxy)-1-methyl-1-cyclohexanol IUPAC Name: 2-(ethylamino)-2-(1H-indol-4-yloxy)-1-methylcyclohexan-1-ol Traditional Name: 2-(ethylamino)-2-(1H-indol-4-yloxy)-1-methyl-cyclohexanol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCCC1(C)O)OC2=CC=CC3=C2C=CN3

Isomeric SMILES

CCNC1(CCCCC1(C)O)OC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H24N2O2/c1-3-19-17(11-5-4-10-16(17,2)20)21-15-8-6-7-14-13(15)9-12-18-14/h6-9,12,18-20H,3-5,10-11H2,1-2H3