2,3-dimethyl-N-pentyl-aniline

Systemtic Name: 2,3-dimethyl-N-pentyl-aniline Openeye Name: 2,3-dimethyl-N-pentyl-aniline CAS Name: 2,3-dimethyl-N-pentylaniline IUPAC Name: 2,3-dimethyl-N-pentylaniline Traditional Name: amyl-(2,3-dimethylphenyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1C)C

Isomeric SMILES

CCCCCNC1=CC=CC(=C1C)C

InChI

InChI=1S/C13H21N/c1-4-5-6-10-14-13-9-7-8-11(2)12(13)3/h7-9,14H,4-6,10H2,1-3H3