N'-(6-methoxy-4-methyl-quinolin-8-yl)-N-methyl-pentane-1,5-diamine; phosphoric acid

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-8-yl)-N-methyl-pentane-1,5-diamine; phosphoric acid Openeye Name: N'-(6-methoxy-4-methyl-8-quinolyl)-N-methyl-pentane-1,5-diamine; phosphoric acid CAS Name: N'-(6-methoxy-4-methyl-8-quinolinyl)-N-methylpentane-1,5-diamine; phosphoric acid IUPAC Name: N'-(6-methoxy-4-methylquinolin-8-yl)-N-methylpentane-1,5-diamine; phosphoric acid Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[5-(methylamino)pentyl]amine; phosphoric acid Formula: C17H31N3O9P2 MolecularWeight: 483.390262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCNC)OC.OP(=O)(O)O.OP(=O)(O)O

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCNC)OC.OP(=O)(O)O.OP(=O)(O)O

InChI

InChI=1S/C17H25N3O.2H3O4P/c1-13-7-10-20-17-15(13)11-14(21-3)12-16(17)19-9-6-4-5-8-18-2;2*1-5(2,3)4/h7,10-12,18-19H,4-6,8-9H2,1-3H3;2*(H3,1,2,3,4)