3-[1-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-benzoic acid

Systemtic Name: 3-[1-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-oxidanyl-benzoic acid Openeye Name: 3-[1-(diisopropylamino)-1-phenyl-propyl]-4-hydroxy-benzoic acid CAS Name: 3-[1-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid IUPAC Name: 3-[1-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid Traditional Name: 3-[1-(diisopropylamino)-1-phenyl-propyl]-4-hydroxy-benzoic acid Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)C(=O)O)O)N(C(C)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)C(=O)O)O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H29NO3/c1-6-22(18-10-8-7-9-11-18,23(15(2)3)16(4)5)19-14-17(21(25)26)12-13-20(19)24/h7-16,24H,6H2,1-5H3,(H,25,26)