3-(3-azanyl-2-methyl-phenoxy)-2-methyl-aniline

Systemtic Name: 3-(3-azanyl-2-methyl-phenoxy)-2-methyl-aniline Openeye Name: 3-(3-amino-2-methyl-phenoxy)-2-methyl-aniline CAS Name: 3-(3-amino-2-methylphenoxy)-2-methylaniline IUPAC Name: 3-(3-amino-2-methylphenoxy)-2-methylaniline Traditional Name: [3-(3-amino-2-methyl-phenoxy)-2-methyl-phenyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC(=C2C)N)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC(=C2C)N)N

InChI

InChI=1S/C14H16N2O/c1-9-11(15)5-3-7-13(9)17-14-8-4-6-12(16)10(14)2/h3-8H,15-16H2,1-2H3