4-[3-(dimethylamino)propoxy]-2-ethyl-aniline

Systemtic Name: 4-[3-(dimethylamino)propoxy]-2-ethyl-aniline Openeye Name: 4-[3-(dimethylamino)propoxy]-2-ethyl-aniline CAS Name: 4-[3-(dimethylamino)propoxy]-2-ethylaniline IUPAC Name: 4-[3-(dimethylamino)propoxy]-2-ethylaniline Traditional Name: 3-(4-amino-3-ethyl-phenoxy)propyl-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCN(C)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCN(C)C)N

InChI

InChI=1S/C13H22N2O/c1-4-11-10-12(6-7-13(11)14)16-9-5-8-15(2)3/h6-7,10H,4-5,8-9,14H2,1-3H3