1-[[4-[ethyl-[(1-oxidanylcyclopentyl)methyl]amino]phenyl]methyl]cyclopentan-1-ol

Systemtic Name: 1-[[4-[ethyl-[(1-oxidanylcyclopentyl)methyl]amino]phenyl]methyl]cyclopentan-1-ol Openeye Name: 1-[[4-[ethyl-[(1-hydroxycyclopentyl)methyl]amino]phenyl]methyl]cyclopentanol CAS Name: 1-[[4-[ethyl-[(1-hydroxycyclopentyl)methyl]amino]phenyl]methyl]-1-cyclopentanol IUPAC Name: 1-[[4-[ethyl-[(1-hydroxycyclopentyl)methyl]amino]phenyl]methyl]cyclopentan-1-ol Traditional Name: 1-[4-[ethyl-[(1-hydroxycyclopentyl)methyl]amino]benzyl]cyclopentanol Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1(CCCC1)O)C2=CC=C(C=C2)CC3(CCCC3)O

Isomeric SMILES

CCN(CC1(CCCC1)O)C2=CC=C(C=C2)CC3(CCCC3)O

InChI

InChI=1S/C20H31NO2/c1-2-21(16-20(23)13-5-6-14-20)18-9-7-17(8-10-18)15-19(22)11-3-4-12-19/h7-10,22-23H,2-6,11-16H2,1H3