(1S)-1-(4-ethylphenyl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(4-ethylphenyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-ethylphenyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: (1S)-1-(4-ethylphenyl)-N',N'-dimethylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(4-ethylphenyl)ethyl]-dimethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN(C)C)N

InChI

InChI=1S/C12H20N2/c1-4-10-5-7-11(8-6-10)12(13)9-14(2)3/h5-8,12H,4,9,13H2,1-3H3/t12-/m1/s1