2-[2-(3-azanyl-4-methoxy-phenyl)ethynyl]-5-methyl-aniline

Systemtic Name: 2-[2-(3-azanyl-4-methoxy-phenyl)ethynyl]-5-methyl-aniline Openeye Name: 2-[2-(3-amino-4-methoxy-phenyl)ethynyl]-5-methyl-aniline CAS Name: 2-[2-(3-amino-4-methoxyphenyl)ethynyl]-5-methylaniline IUPAC Name: 2-[2-(3-amino-4-methoxyphenyl)ethynyl]-5-methylaniline Traditional Name: [2-[2-(3-amino-4-methoxy-phenyl)ethynyl]-5-methyl-phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11-3-6-13(14(17)9-11)7-4-12-5-8-16(19-2)15(18)10-12/h3,5-6,8-10H,17-18H2,1-2H3