N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-3-isopropoxy-propan-1-amine; oxalic acid CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-3-propan-2-yloxy-1-propanamine; oxalic acid IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-3-propan-2-yloxypropan-1-amine; oxalic acid Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-(3-isopropoxypropyl)amine; oxalic acid Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCCCOC(C)C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCCCOC(C)C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H23ClN2O.C2H2O4/c1-12(2)21-8-4-7-19-11-15-10-14-6-5-13(3)9-16(14)20-17(15)18;3-1(4)2(5)6/h5-6,9-10,12,19H,4,7-8,11H2,1-3H3;(H,3,4)(H,5,6)