2-[4-(2-azanyl-5-methyl-phenyl)buta-1,3-diynyl]-4-methyl-aniline

Systemtic Name: 2-[4-(2-azanyl-5-methyl-phenyl)buta-1,3-diynyl]-4-methyl-aniline Openeye Name: 2-[4-(2-amino-5-methyl-phenyl)buta-1,3-diynyl]-4-methyl-aniline CAS Name: 2-[4-(2-amino-5-methylphenyl)buta-1,3-diynyl]-4-methylaniline IUPAC Name: 2-[4-(2-amino-5-methylphenyl)buta-1,3-diynyl]-4-methylaniline Traditional Name: [2-[4-(2-amino-5-methyl-phenyl)buta-1,3-diynyl]-4-methyl-phenyl]amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C#CC#CC2=C(C=CC(=C2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)N)C#CC#CC2=C(C=CC(=C2)C)N

InChI

InChI=1S/C18H16N2/c1-13-7-9-17(19)15(11-13)5-3-4-6-16-12-14(2)8-10-18(16)20/h7-12H,19-20H2,1-2H3