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

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-pentyl-aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-pentyl-aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-pentylaniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-pentylaniline Traditional Name: 2-[3-(amylamino)phenoxy]ethyl-dimethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC=C1)OCCN(C)C

Isomeric SMILES

CCCCCNC1=CC(=CC=C1)OCCN(C)C

InChI

InChI=1S/C15H26N2O/c1-4-5-6-10-16-14-8-7-9-15(13-14)18-12-11-17(2)3/h7-9,13,16H,4-6,10-12H2,1-3H3