3-[2-[[2-(3-azanyl-2,4-dimethyl-phenyl)phenyl]methoxymethyl]phenyl]-2,6-dimethyl-aniline

Systemtic Name: 3-[2-[[2-(3-azanyl-2,4-dimethyl-phenyl)phenyl]methoxymethyl]phenyl]-2,6-dimethyl-aniline Openeye Name: 3-[2-[[2-(3-amino-2,4-dimethyl-phenyl)phenyl]methoxymethyl]phenyl]-2,6-dimethyl-aniline CAS Name: 3-[2-[[2-(3-amino-2,4-dimethylphenyl)phenyl]methoxymethyl]phenyl]-2,6-dimethylaniline IUPAC Name: 3-[2-[[2-(3-amino-2,4-dimethylphenyl)phenyl]methoxymethyl]phenyl]-2,6-dimethylaniline Traditional Name: [3-[2-[[2-(3-amino-2,4-dimethyl-phenyl)benzyl]oxymethyl]phenyl]-2,6-dimethyl-phenyl]amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=CC=C2COCC3=CC=CC=C3C4=C(C(=C(C=C4)C)N)C)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=CC=C2COCC3=CC=CC=C3C4=C(C(=C(C=C4)C)N)C)C)N

InChI

InChI=1S/C30H32N2O/c1-19-13-15-25(21(3)29(19)31)27-11-7-5-9-23(27)17-33-18-24-10-6-8-12-28(24)26-16-14-20(2)30(32)22(26)4/h5-16H,17-18,31-32H2,1-4H3