4-[1-[4-[1-(4-azanyl-3-methyl-phenyl)ethyl]phenyl]ethyl]-2-methyl-aniline

Systemtic Name: 4-[1-[4-[1-(4-azanyl-3-methyl-phenyl)ethyl]phenyl]ethyl]-2-methyl-aniline Openeye Name: 4-[1-[4-[1-(4-amino-3-methyl-phenyl)ethyl]phenyl]ethyl]-2-methyl-aniline CAS Name: 4-[1-[4-[1-(4-amino-3-methylphenyl)ethyl]phenyl]ethyl]-2-methylaniline IUPAC Name: 4-[1-[4-[1-(4-amino-3-methylphenyl)ethyl]phenyl]ethyl]-2-methylaniline Traditional Name: [4-[1-[4-[1-(4-amino-3-methyl-phenyl)ethyl]phenyl]ethyl]-2-methyl-phenyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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