3-(4-phenylbutan-2-ylamino)-3,4-dihydro-2H-chromen-5-ol

Systemtic Name: 3-(4-phenylbutan-2-ylamino)-3,4-dihydro-2H-chromen-5-ol Openeye Name: 3-[(1-methyl-3-phenyl-propyl)amino]chroman-5-ol CAS Name: 3-(4-phenylbutan-2-ylamino)-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: 3-(4-phenylbutan-2-ylamino)-3,4-dihydro-2H-chromen-5-ol Traditional Name: 3-[(1-methyl-3-phenyl-propyl)amino]chroman-5-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CC3=C(C=CC=C3O)OC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CC3=C(C=CC=C3O)OC2

InChI

InChI=1S/C19H23NO2/c1-14(10-11-15-6-3-2-4-7-15)20-16-12-17-18(21)8-5-9-19(17)22-13-16/h2-9,14,16,20-21H,10-13H2,1H3