3-[4-(5-azanyl-2-propan-2-yl-phenyl)phenyl]-4-propan-2-yl-aniline

Systemtic Name: 3-[4-(5-azanyl-2-propan-2-yl-phenyl)phenyl]-4-propan-2-yl-aniline Openeye Name: 3-[4-(5-amino-2-isopropyl-phenyl)phenyl]-4-isopropyl-aniline CAS Name: 3-[4-(5-amino-2-propan-2-ylphenyl)phenyl]-4-propan-2-ylaniline IUPAC Name: 3-[4-(5-amino-2-propan-2-ylphenyl)phenyl]-4-propan-2-ylaniline Traditional Name: [3-[4-(5-amino-2-isopropyl-phenyl)phenyl]-4-isopropyl-phenyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)N)C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)N)C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C(C)C

InChI

InChI=1S/C24H28N2/c1-15(2)21-11-9-19(25)13-23(21)17-5-7-18(8-6-17)24-14-20(26)10-12-22(24)16(3)4/h5-16H,25-26H2,1-4H3