2-methyl-N6-[5-(propan-2-ylamino)pentyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine

Systemtic Name: 2-methyl-N6-[5-(propan-2-ylamino)pentyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine Openeye Name: N6-[5-(isopropylamino)pentyl]-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine CAS Name: 2-methyl-N6-[5-(propan-2-ylamino)pentyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine IUPAC Name: 2-methyl-6-N-[5-(propan-2-ylamino)pentyl]-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine Traditional Name: (3-amino-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazin-6-yl)-[5-(isopropylamino)pentyl]amine Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=C3CCCC(C3=C2)NCCCCCNC(C)C)N

Isomeric SMILES

CC1C(=NC2=C(O1)C=C3CCCC(C3=C2)NCCCCCNC(C)C)N

InChI

InChI=1S/C21H34N4O/c1-14(2)23-10-5-4-6-11-24-18-9-7-8-16-12-20-19(13-17(16)18)25-21(22)15(3)26-20/h12-15,18,23-24H,4-11H2,1-3H3,(H2,22,25)