4-[[(3-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(3-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(3-methoxyphenyl)methylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[(3-methoxyphenyl)methylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(3-methoxyphenyl)methylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[(m-anisylamino)methyl]phenyl]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H22N2O/c1-19(2)16-9-7-14(8-10-16)12-18-13-15-5-4-6-17(11-15)20-3/h4-11,18H,12-13H2,1-3H3