2-[(pentan-3-ylamino)methyl]-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 2-[(pentan-3-ylamino)methyl]-3,4-dihydro-2H-chromen-7-ol Openeye Name: 2-[(1-ethylpropylamino)methyl]chroman-7-ol CAS Name: 2-[(pentan-3-ylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 2-[(pentan-3-ylamino)methyl]-3,4-dihydro-2H-chromen-7-ol Traditional Name: 2-[(1-ethylpropylamino)methyl]chroman-7-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1CCC2=C(O1)C=C(C=C2)O

Isomeric SMILES

CCC(CC)NCC1CCC2=C(O1)C=C(C=C2)O

InChI

InChI=1S/C15H23NO2/c1-3-12(4-2)16-10-14-8-6-11-5-7-13(17)9-15(11)18-14/h5,7,9,12,14,16-17H,3-4,6,8,10H2,1-2H3