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

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine; ethanedioic acid Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-3-isopropoxy-propan-1-amine; oxalic acid CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-3-propan-2-yloxy-1-propanamine; oxalic acid IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-3-propan-2-yloxypropan-1-amine; oxalic acid Traditional Name: (2-chloro-3-quinolyl)methyl-(3-isopropoxypropyl)amine; oxalic acid Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=CC2=CC=CC=C2N=C1Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OCCCNCC1=CC2=CC=CC=C2N=C1Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H21ClN2O.C2H2O4/c1-12(2)20-9-5-8-18-11-14-10-13-6-3-4-7-15(13)19-16(14)17;3-1(4)2(5)6/h3-4,6-7,10,12,18H,5,8-9,11H2,1-2H3;(H,3,4)(H,5,6)