3-[3-(ethylamino)propoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-(ethylamino)propoxy]-N,N-dimethyl-aniline Openeye Name: 3-[3-(ethylamino)propoxy]-N,N-dimethyl-aniline CAS Name: 3-[3-(ethylamino)propoxy]-N,N-dimethylaniline IUPAC Name: 3-[3-(ethylamino)propoxy]-N,N-dimethylaniline Traditional Name: [3-[3-(ethylamino)propoxy]phenyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC=CC(=C1)N(C)C

Isomeric SMILES

CCNCCCOC1=CC=CC(=C1)N(C)C

InChI

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