N-[2-[azanyl(ethyl)amino]ethyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[2-[azanyl(ethyl)amino]ethyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[2-[amino(ethyl)amino]ethyl]-N-ethyl-3-methyl-aniline CAS Name: N-[2-[amino(ethyl)amino]ethyl]-N-ethyl-3-methylaniline IUPAC Name: N-[2-[amino(ethyl)amino]ethyl]-N-ethyl-3-methylaniline Traditional Name: 2-[amino(ethyl)amino]ethyl-ethyl-(m-tolyl)amine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(CC)N)C1=CC=CC(=C1)C

Isomeric SMILES

CCN(CCN(CC)N)C1=CC=CC(=C1)C

InChI

InChI=1S/C13H23N3/c1-4-15(9-10-16(14)5-2)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10,14H2,1-3H3