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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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