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

Systemtic Name: 3-[[4-(aminomethyl)phenyl]methoxy]-N,N-dimethyl-aniline Openeye Name: 3-[[4-(aminomethyl)phenyl]methoxy]-N,N-dimethyl-aniline CAS Name: 3-[[4-(aminomethyl)phenyl]methoxy]-N,N-dimethylaniline IUPAC Name: 3-[[4-(aminomethyl)phenyl]methoxy]-N,N-dimethylaniline Traditional Name: [3-[4-(aminomethyl)benzyl]oxyphenyl]-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-18(2)15-4-3-5-16(10-15)19-12-14-8-6-13(11-17)7-9-14/h3-10H,11-12,17H2,1-2H3