4-[6-(4-azanyl-3-methyl-phenoxy)hexoxy]-2-methyl-aniline

Systemtic Name: 4-[6-(4-azanyl-3-methyl-phenoxy)hexoxy]-2-methyl-aniline Openeye Name: 4-[6-(4-amino-3-methyl-phenoxy)hexoxy]-2-methyl-aniline CAS Name: 4-[6-(4-amino-3-methylphenoxy)hexoxy]-2-methylaniline IUPAC Name: 4-[6-(4-amino-3-methylphenoxy)hexoxy]-2-methylaniline Traditional Name: [4-[6-(4-amino-3-methyl-phenoxy)hexoxy]-2-methyl-phenyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCCCOC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCCCOC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C20H28N2O2/c1-15-13-17(7-9-19(15)21)23-11-5-3-4-6-12-24-18-8-10-20(22)16(2)14-18/h7-10,13-14H,3-6,11-12,21-22H2,1-2H3