N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine Openeye Name: N2-[(1R)-indan-1-yl]-4H-3,1-benzoxazine-2,5-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,5-diamine Traditional Name: (5-amino-4H-3,1-benzoxazin-2-yl)-[(1R)-indan-1-yl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(CO3)C(=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(CO3)C(=CC=C4)N

InChI

InChI=1S/C17H17N3O/c18-14-6-3-7-15-13(14)10-21-17(19-15)20-16-9-8-11-4-1-2-5-12(11)16/h1-7,16H,8-10,18H2,(H,19,20)/t16-/m1/s1