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

Systemtic Name: 4-[1-(4-azanyl-2-methyl-phenyl)ethyl]-3-methyl-aniline Openeye Name: 4-[1-(4-amino-2-methyl-phenyl)ethyl]-3-methyl-aniline CAS Name: 4-[1-(4-amino-2-methylphenyl)ethyl]-3-methylaniline IUPAC Name: 4-[1-(4-amino-2-methylphenyl)ethyl]-3-methylaniline Traditional Name: [4-[1-(4-amino-2-methyl-phenyl)ethyl]-3-methyl-phenyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-10-8-13(17)4-6-15(10)12(3)16-7-5-14(18)9-11(16)2/h4-9,12H,17-18H2,1-3H3