N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-heptane-1,7-diamine; phosphoric acid

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-heptane-1,7-diamine; phosphoric acid Openeye Name: N'-isopropyl-N-(6-methoxy-4-methyl-8-quinolyl)heptane-1,7-diamine; phosphoric acid CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-N'-propan-2-ylheptane-1,7-diamine; phosphoric acid IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylheptane-1,7-diamine; phosphoric acid Traditional Name: isopropyl-[7-[(6-methoxy-4-methyl-8-quinolyl)amino]heptyl]amine; phosphoric acid Formula: C21H36N3O5P MolecularWeight: 441.501401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O.H3O4P/c1-16(2)22-11-8-6-5-7-9-12-23-20-15-18(25-4)14-19-17(3)10-13-24-21(19)20;1-5(2,3)4/h10,13-16,22-23H,5-9,11-12H2,1-4H3;(H3,1,2,3,4)