5-cyclopropyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazin-2-amine

Systemtic Name: 5-cyclopropyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazin-2-amine Openeye Name: 5-cyclopropyl-N-[(1R)-indan-1-yl]-4H-3,1-benzoxazin-2-amine CAS Name: 5-cyclopropyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazin-2-amine IUPAC Name: 5-cyclopropyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazin-2-amine Traditional Name: (5-cyclopropyl-4H-3,1-benzoxazin-2-yl)-[(1R)-indan-1-yl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3COC(=NC3=CC=C2)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4CO3)C5CC5

InChI

InChI=1S/C20H20N2O/c1-2-5-16-13(4-1)10-11-19(16)22-20-21-18-7-3-6-15(14-8-9-14)17(18)12-23-20/h1-7,14,19H,8-12H2,(H,21,22)/t19-/m1/s1