3-[2-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-butan-1-amine

Systemtic Name: 3-[2-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-butan-1-amine Openeye Name: 3-[2-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-butan-1-amine CAS Name: 3-[2-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-1-butanamine IUPAC Name: 3-[2-(2-dimethylaminoethyloxy)phenyl]-N-ethylbutan-1-amine Traditional Name: 2-[2-[3-(ethylamino)-1-methyl-propyl]phenoxy]ethyl-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC(C)C1=CC=CC=C1OCCN(C)C

Isomeric SMILES

CCNCCC(C)C1=CC=CC=C1OCCN(C)C

InChI

InChI=1S/C16H28N2O/c1-5-17-11-10-14(2)15-8-6-7-9-16(15)19-13-12-18(3)4/h6-9,14,17H,5,10-13H2,1-4H3