3-[(4-aminophenyl)methoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[(4-aminophenyl)methoxy]-N,N-dimethyl-aniline Openeye Name: 3-[(4-aminophenyl)methoxy]-N,N-dimethyl-aniline CAS Name: 3-[(4-aminophenyl)methoxy]-N,N-dimethylaniline IUPAC Name: 3-[(4-aminophenyl)methoxy]-N,N-dimethylaniline Traditional Name: [3-(4-aminobenzyl)oxyphenyl]-dimethyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H18N2O/c1-17(2)14-4-3-5-15(10-14)18-11-12-6-8-13(16)9-7-12/h3-10H,11,16H2,1-2H3