3-azanyl-1-[3-(cyclopentylmethoxy)phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-[3-(cyclopentylmethoxy)phenyl]propan-1-ol Openeye Name: 3-amino-1-[3-(cyclopentylmethoxy)phenyl]propan-1-ol CAS Name: 3-amino-1-[3-(cyclopentylmethoxy)phenyl]-1-propanol IUPAC Name: 3-amino-1-[3-(cyclopentylmethoxy)phenyl]propan-1-ol Traditional Name: 3-amino-1-[3-(cyclopentylmethoxy)phenyl]propan-1-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC=CC(=C2)C(CCN)O

Isomeric SMILES

C1CCC(C1)COC2=CC=CC(=C2)C(CCN)O

InChI

InChI=1S/C15H23NO2/c16-9-8-15(17)13-6-3-7-14(10-13)18-11-12-4-1-2-5-12/h3,6-7,10,12,15,17H,1-2,4-5,8-9,11,16H2