2-methyl-N6-[4-(propan-2-ylamino)butyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine trihydrochloride

Systemtic Name: 2-methyl-N6-[4-(propan-2-ylamino)butyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine trihydrochloride Openeye Name: N6-[4-(isopropylamino)butyl]-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine trihydrochloride CAS Name: 2-methyl-N6-[4-(propan-2-ylamino)butyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine trihydrochloride IUPAC Name: 2-methyl-6-N-[4-(propan-2-ylamino)butyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine trihydrochloride Traditional Name: (3-amino-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazin-6-yl)-[4-(isopropylamino)butyl]amine trihydrochloride Formula: C20H35Cl3N4O MolecularWeight: 453.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=C3CCCC(C3=C2)NCCCCNC(C)C)N.Cl.Cl.Cl

Isomeric SMILES

CC1C(=NC2=C(O1)C=C3CCCC(C3=C2)NCCCCNC(C)C)N.Cl.Cl.Cl

InChI

InChI=1S/C20H32N4O.3ClH/c1-13(2)22-9-4-5-10-23-17-8-6-7-15-11-19-18(12-16(15)17)24-20(21)14(3)25-19;;;/h11-14,17,22-23H,4-10H2,1-3H3,(H2,21,24);3*1H