(3S,4R)-6-azanyl-4-[ethyl(phenyl)amino]-2,2-dimethyl-3,4-dihydrochromen-3-ol

Systemtic Name: (3S,4R)-6-azanyl-4-[ethyl(phenyl)amino]-2,2-dimethyl-3,4-dihydrochromen-3-ol Openeye Name: (3S,4R)-6-amino-4-(N-ethylanilino)-2,2-dimethyl-chroman-3-ol CAS Name: (3S,4R)-6-amino-4-(N-ethylanilino)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-6-amino-4-(N-ethylanilino)-2,2-dimethyl-3,4-dihydrochromen-3-ol Traditional Name: (3S,4R)-6-amino-4-(N-ethylanilino)-2,2-dimethyl-chroman-3-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C(C(OC2=C1C=C(C=C2)N)(C)C)O)C3=CC=CC=C3

Isomeric SMILES

CCN([C@H]1[C@@H](C(OC2=C1C=C(C=C2)N)(C)C)O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2/c1-4-21(14-8-6-5-7-9-14)17-15-12-13(20)10-11-16(15)23-19(2,3)18(17)22/h5-12,17-18,22H,4,20H2,1-3H3/t17-,18+/m1/s1