4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethyl-aniline

Systemtic Name: 4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethyl-aniline Openeye Name: 4-[3-(1-methoxy-1-methyl-ethyl)phenoxy]-2,5-dimethyl-aniline CAS Name: 4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethylaniline IUPAC Name: 4-[3-(2-methoxypropan-2-yl)phenoxy]-2,5-dimethylaniline Traditional Name: [4-[3-(1-methoxy-1-methyl-ethyl)phenoxy]-2,5-dimethyl-phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)OC)C)N

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)OC)C)N

InChI

InChI=1S/C18H23NO2/c1-12-10-17(13(2)9-16(12)19)21-15-8-6-7-14(11-15)18(3,4)20-5/h6-11H,19H2,1-5H3