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

Systemtic Name: 6-[4-azanyl-3-[(4-methylphenyl)amino]phenoxy]hexanoic acid Openeye Name: 6-[4-amino-3-(4-methylanilino)phenoxy]hexanoic acid CAS Name: 6-[4-amino-3-(4-methylanilino)phenoxy]hexanoic acid IUPAC Name: 6-[4-amino-3-(4-methylanilino)phenoxy]hexanoic acid Traditional Name: 6-[4-amino-3-(p-toluidino)phenoxy]hexanoic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)OCCCCCC(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)OCCCCCC(=O)O)N

InChI

InChI=1S/C19H24N2O3/c1-14-6-8-15(9-7-14)21-18-13-16(10-11-17(18)20)24-12-4-2-3-5-19(22)23/h6-11,13,21H,2-5,12,20H2,1H3,(H,22,23)