4-[1-(1-propylpiperidin-3-yl)ethylamino]benzoic acid

Systemtic Name: 4-[1-(1-propylpiperidin-3-yl)ethylamino]benzoic acid Openeye Name: 4-[1-(1-propyl-3-piperidyl)ethylamino]benzoic acid CAS Name: 4-[1-(1-propyl-3-piperidinyl)ethylamino]benzoic acid IUPAC Name: 4-[1-(1-propylpiperidin-3-yl)ethylamino]benzoic acid Traditional Name: 4-[1-(1-propyl-3-piperidyl)ethylamino]benzoic acid Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H26N2O2/c1-3-10-19-11-4-5-15(12-19)13(2)18-16-8-6-14(7-9-16)17(20)21/h6-9,13,15,18H,3-5,10-12H2,1-2H3,(H,20,21)