1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

Systemtic Name: 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Openeye Name: 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)propan-2-ol CAS Name: 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)-2-propanol IUPAC Name: 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Traditional Name: 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)propan-2-ol Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(COC2=CC=CC=C2C3CCCC3)O

Isomeric SMILES

C1CCCC(CC1)NCC(COC2=CC=CC=C2C3CCCC3)O

InChI

InChI=1S/C21H33NO2/c23-19(15-22-18-11-3-1-2-4-12-18)16-24-21-14-8-7-13-20(21)17-9-5-6-10-17/h7-8,13-14,17-19,22-23H,1-6,9-12,15-16H2