3-(2-dimethylaminoethyloxy)-N-(2-methylpentyl)aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-(2-methylpentyl)aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-(2-methylpentyl)aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-(2-methylpentyl)aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-(2-methylpentyl)aniline Traditional Name: dimethyl-[2-[3-(2-methylpentylamino)phenoxy]ethyl]amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC(=CC=C1)OCCN(C)C

Isomeric SMILES

CCCC(C)CNC1=CC(=CC=C1)OCCN(C)C

InChI

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