3-(2-dimethylaminoethyloxy)-N-pentan-2-yl-aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-pentan-2-yl-aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-(1-methylbutyl)aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-pentan-2-ylaniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-pentan-2-ylaniline Traditional Name: dimethyl-[2-[3-(1-methylbutylamino)phenoxy]ethyl]amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-5-7-13(2)16-14-8-6-9-15(12-14)18-11-10-17(3)4/h6,8-9,12-13,16H,5,7,10-11H2,1-4H3