4-[1-(2-methoxyethylamino)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(2-methoxyethylamino)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(2-methoxyethylamino)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(2-methoxyethylamino)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(2-methoxyethylamino)ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-(2-methoxyethylamino)ethyl]phenyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NCCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NCCOC

InChI

InChI=1S/C13H22N2O/c1-11(14-9-10-16-4)12-5-7-13(8-6-12)15(2)3/h5-8,11,14H,9-10H2,1-4H3