3-[4-(4-ethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclohexyl]phenol

Systemtic Name: 3-[4-(4-ethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclohexyl]phenol Openeye Name: 3-[4-(4-ethyl-1-piperidyl)-1-(isopropylamino)cyclohexyl]phenol CAS Name: 3-[4-(4-ethyl-1-piperidinyl)-1-(propan-2-ylamino)cyclohexyl]phenol IUPAC Name: 3-[4-(4-ethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclohexyl]phenol Traditional Name: 3-[4-(4-ethylpiperidino)-1-(isopropylamino)cyclohexyl]phenol Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C2CCC(CC2)(C3=CC(=CC=C3)O)NC(C)C

Isomeric SMILES

CCC1CCN(CC1)C2CCC(CC2)(C3=CC(=CC=C3)O)NC(C)C

InChI

InChI=1S/C22H36N2O/c1-4-18-10-14-24(15-11-18)20-8-12-22(13-9-20,23-17(2)3)19-6-5-7-21(25)16-19/h5-7,16-18,20,23,25H,4,8-15H2,1-3H3