2-[(4-dimethylaminophenyl)-[(4-methylphenyl)amino]methyl]-3-methyl-6-propan-2-yl-phenol

Systemtic Name: 2-[(4-dimethylaminophenyl)-[(4-methylphenyl)amino]methyl]-3-methyl-6-propan-2-yl-phenol Openeye Name: 2-[(4-dimethylaminophenyl)-(4-methylanilino)methyl]-6-isopropyl-3-methyl-phenol CAS Name: 2-[(4-dimethylaminophenyl)-(4-methylanilino)methyl]-3-methyl-6-propan-2-ylphenol IUPAC Name: 2-[(4-dimethylaminophenyl)-(4-methylanilino)methyl]-3-methyl-6-propan-2-ylphenol Traditional Name: 2-[(4-dimethylaminophenyl)-(p-toluidino)methyl]-6-isopropyl-3-methyl-phenol Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3O)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3O)C(C)C)C

InChI

InChI=1S/C26H32N2O/c1-17(2)23-16-9-19(4)24(26(23)29)25(27-21-12-7-18(3)8-13-21)20-10-14-22(15-11-20)28(5)6/h7-17,25,27,29H,1-6H3