4-[4-[2-(cyclopentylamino)ethoxy]phenyl]butan-2-one; ethanedioic acid

Systemtic Name: 4-[4-[2-(cyclopentylamino)ethoxy]phenyl]butan-2-one; ethanedioic acid Openeye Name: 4-[4-[2-(cyclopentylamino)ethoxy]phenyl]butan-2-one; oxalic acid CAS Name: 4-[4-[2-(cyclopentylamino)ethoxy]phenyl]-2-butanone; oxalic acid IUPAC Name: 4-[4-[2-(cyclopentylamino)ethoxy]phenyl]butan-2-one; oxalic acid Traditional Name: 4-[4-[2-(cyclopentylamino)ethoxy]phenyl]butan-2-one; oxalic acid Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H25NO2.C2H2O4/c1-14(19)6-7-15-8-10-17(11-9-15)20-13-12-18-16-4-2-3-5-16;3-1(4)2(5)6/h8-11,16,18H,2-7,12-13H2,1H3;(H,3,4)(H,5,6)