1-[2-[(4-methylphenyl)methylamino]ethylamino]propan-2-one

Systemtic Name: 1-[2-[(4-methylphenyl)methylamino]ethylamino]propan-2-one Openeye Name: 1-[2-(p-tolylmethylamino)ethylamino]propan-2-one CAS Name: 1-[2-[(4-methylphenyl)methylamino]ethylamino]-2-propanone IUPAC Name: 1-[2-[(4-methylphenyl)methylamino]ethylamino]propan-2-one Traditional Name: 1-[2-[(4-methylbenzyl)amino]ethylamino]acetone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCNCC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCCNCC(=O)C

InChI

InChI=1S/C13H20N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,14-15H,7-10H2,1-2H3