4-[3-(4-azanylphenoxy)-2,2,4-trimethyl-pentoxy]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-2,2,4-trimethyl-pentoxy]aniline Openeye Name: 4-[3-(4-aminophenoxy)-2,2,4-trimethyl-pentoxy]aniline CAS Name: 4-[3-(4-aminophenoxy)-2,2,4-trimethylpentoxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-2,2,4-trimethylpentoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)-1-isopropyl-2,2-dimethyl-propoxy]phenyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)COC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)C(C(C)(C)COC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C20H28N2O2/c1-14(2)19(24-18-11-7-16(22)8-12-18)20(3,4)13-23-17-9-5-15(21)6-10-17/h5-12,14,19H,13,21-22H2,1-4H3