3-[4-[2-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]aniline

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]aniline Openeye Name: 3-[4-[2-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)-3,5-dimethylphenyl]propyl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)-3,5-dimethylphenyl]propyl]phenoxy]aniline Traditional Name: [3-[4-[2-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC(=C2)N)C)C(C)CC3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC(=C2)N)C)C(C)CC3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C29H30N2O2/c1-19(14-22-10-12-26(13-11-22)32-27-8-4-6-24(30)17-27)23-15-20(2)29(21(3)16-23)33-28-9-5-7-25(31)18-28/h4-13,15-19H,14,30-31H2,1-3H3