6-(1-azanyl-1-naphthalen-1-yl-ethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride

Systemtic Name: 6-(1-azanyl-1-naphthalen-1-yl-ethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Openeye Name: 6-[1-amino-1-(1-naphthyl)ethyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride CAS Name: 6-[1-amino-1-(1-naphthalenyl)ethyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride IUPAC Name: 6-(1-amino-1-naphthalen-1-ylethyl)-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride Traditional Name: [1-(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-1-(1-naphthyl)ethyl]amine dihydrochloride Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)C(C)(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl

InChI

InChI=1S/C21H21N3O.2ClH/c1-13-20(22)24-18-12-15(10-11-19(18)25-13)21(2,23)17-9-5-7-14-6-3-4-8-16(14)17;;/h3-12,24H,22-23H2,1-2H3;2*1H