3-(2-dimethylaminoethyloxy)-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-(4-methylpentan-2-yl)aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-(1,3-dimethylbutyl)aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-(4-methylpentan-2-yl)aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-(4-methylpentan-2-yl)aniline Traditional Name: 2-[3-(1,3-dimethylbutylamino)phenoxy]ethyl-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC(=CC=C1)OCCN(C)C

Isomeric SMILES

CC(C)CC(C)NC1=CC(=CC=C1)OCCN(C)C

InChI

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