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

Systemtic Name: 6-[azanyl(2,3-dihydro-1H-inden-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[amino(indan-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-[amino(2,3-dihydro-1H-inden-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-[amino(2,3-dihydro-1H-inden-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: [6-[amino(indan-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-yl]amine dihydrochloride Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C(C3CCC4=CC=CC=C34)N)N.Cl.Cl

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)C(C3CCC4=CC=CC=C34)N)N.Cl.Cl

InChI

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