6-[azanyl(2,3-dihydro-1H-inden-2-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine

Systemtic Name: 6-[azanyl(2,3-dihydro-1H-inden-2-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine Openeye Name: 6-[amino(indan-2-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine CAS Name: 6-[amino(2,3-dihydro-1H-inden-2-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine IUPAC Name: 6-[amino(2,3-dihydro-1H-inden-2-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine Traditional Name: [6-[amino(indan-2-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-yl]amine Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C(C3CC4=CC=CC=C4C3)N)N

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)C(C3CC4=CC=CC=C4C3)N)N

InChI

InChI=1S/C19H21N3O/c1-11-19(21)22-16-10-14(6-7-17(16)23-11)18(20)15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15,18,22H,8-9,20-21H2,1H3