4-[3-(4-azanyl-2-methyl-phenoxy)-2,2-dimethyl-propoxy]-3-methyl-aniline

Systemtic Name: 4-[3-(4-azanyl-2-methyl-phenoxy)-2,2-dimethyl-propoxy]-3-methyl-aniline Openeye Name: 4-[3-(4-amino-2-methyl-phenoxy)-2,2-dimethyl-propoxy]-3-methyl-aniline CAS Name: 4-[3-(4-amino-2-methylphenoxy)-2,2-dimethylpropoxy]-3-methylaniline IUPAC Name: 4-[3-(4-amino-2-methylphenoxy)-2,2-dimethylpropoxy]-3-methylaniline Traditional Name: [4-[3-(4-amino-2-methyl-phenoxy)-2,2-dimethyl-propoxy]-3-methyl-phenyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCC(C)(C)COC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCC(C)(C)COC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C19H26N2O2/c1-13-9-15(20)5-7-17(13)22-11-19(3,4)12-23-18-8-6-16(21)10-14(18)2/h5-10H,11-12,20-21H2,1-4H3