2-[(2-azanylphenoxy)methoxy]-3-methyl-aniline

Systemtic Name: 2-[(2-azanylphenoxy)methoxy]-3-methyl-aniline Openeye Name: 2-[(2-aminophenoxy)methoxy]-3-methyl-aniline CAS Name: 2-[(2-aminophenoxy)methoxy]-3-methylaniline IUPAC Name: 2-[(2-aminophenoxy)methoxy]-3-methylaniline Traditional Name: [2-[(2-amino-6-methyl-phenoxy)methoxy]phenyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)OCOC2=CC=CC=C2N

Isomeric SMILES

CC1=C(C(=CC=C1)N)OCOC2=CC=CC=C2N

InChI

InChI=1S/C14H16N2O2/c1-10-5-4-7-12(16)14(10)18-9-17-13-8-3-2-6-11(13)15/h2-8H,9,15-16H2,1H3