6-[4-azanyl-3-(4-methylphenyl)phenoxy]hexanoic acid

Systemtic Name: 6-[4-azanyl-3-(4-methylphenyl)phenoxy]hexanoic acid Openeye Name: 6-[4-amino-3-(p-tolyl)phenoxy]hexanoic acid CAS Name: 6-[4-amino-3-(4-methylphenyl)phenoxy]hexanoic acid IUPAC Name: 6-[4-amino-3-(4-methylphenyl)phenoxy]hexanoic acid Traditional Name: 6-[4-amino-3-(p-tolyl)phenoxy]hexanoic acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)OCCCCCC(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)OCCCCCC(=O)O)N

InChI

InChI=1S/C19H23NO3/c1-14-6-8-15(9-7-14)17-13-16(10-11-18(17)20)23-12-4-2-3-5-19(21)22/h6-11,13H,2-5,12,20H2,1H3,(H,21,22)