(1S)-N',N'-diethyl-1-(4-methylphenyl)methanediamine

Systemtic Name: (1S)-N',N'-diethyl-1-(4-methylphenyl)methanediamine Openeye Name: (1S)-N',N'-diethyl-1-(p-tolyl)methanediamine CAS Name: (1S)-N',N'-diethyl-1-(4-methylphenyl)methanediamine IUPAC Name: (1S)-N',N'-diethyl-1-(4-methylphenyl)methanediamine Traditional Name: [(S)-amino(p-tolyl)methyl]-diethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)[C@@H](C1=CC=C(C=C1)C)N

InChI

InChI=1S/C12H20N2/c1-4-14(5-2)12(13)11-8-6-10(3)7-9-11/h6-9,12H,4-5,13H2,1-3H3/t12-/m0/s1