N3-(7-chloranylquinolin-4-yl)-N1,N1-dimethyl-butane-1,3-diamine; phosphoric acid

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-N1,N1-dimethyl-butane-1,3-diamine; phosphoric acid Openeye Name: N3-(7-chloro-4-quinolyl)-N1,N1-dimethyl-butane-1,3-diamine; phosphoric acid CAS Name: N3-(7-chloro-4-quinolinyl)-N1,N1-dimethylbutane-1,3-diamine; phosphoric acid IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylbutane-1,3-diamine; phosphoric acid Traditional Name: 3-[(7-chloro-4-quinolyl)amino]butyl-dimethyl-amine; phosphoric acid Formula: C15H23ClN3O4P MolecularWeight: 375.787581

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O

Isomeric SMILES

CC(CCN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O

InChI

InChI=1S/C15H20ClN3.H3O4P/c1-11(7-9-19(2)3)18-14-6-8-17-15-10-12(16)4-5-13(14)15;1-5(2,3)4/h4-6,8,10-11H,7,9H2,1-3H3,(H,17,18);(H3,1,2,3,4)