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

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

Systemtic Name:N6-(4-azanylbutyl)-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine
Openeye Name:N6-(4-aminobutyl)-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine
CAS Name:N6-(4-aminobutyl)-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine
IUPAC Name:6-N-(4-aminobutyl)-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazine-3,6-diamine
Traditional Name:4-aminobutyl-(3-amino-2-methyl-6,7,8,9-tetrahydro-2H-benzo[g][1,4]benzoxazin-6-yl)amine
Formula: C17H26N4O
MolecularWeight: 302.41454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H26N4O/c1-11-17(19)21-15-10-13-12(9-16(15)22-11)5-4-6-14(13)20-8-3-2-7-18/h9-11,14,20H,2-8,18H2,1H3,(H2,19,21)


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