4-[4-azanyl-3-(methoxymethyl)phenyl]-2-(methoxymethyl)aniline

Systemtic Name: 4-[4-azanyl-3-(methoxymethyl)phenyl]-2-(methoxymethyl)aniline Openeye Name: 4-[4-amino-3-(methoxymethyl)phenyl]-2-(methoxymethyl)aniline CAS Name: 4-[4-amino-3-(methoxymethyl)phenyl]-2-(methoxymethyl)aniline IUPAC Name: 4-[4-amino-3-(methoxymethyl)phenyl]-2-(methoxymethyl)aniline Traditional Name: [4-[4-amino-3-(methoxymethyl)phenyl]-2-(methoxymethyl)phenyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)COC)N

Isomeric SMILES

COCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)COC)N

InChI

InChI=1S/C16H20N2O2/c1-19-9-13-7-11(3-5-15(13)17)12-4-6-16(18)14(8-12)10-20-2/h3-8H,9-10,17-18H2,1-2H3