(1S)-N,N-diethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N,N-diethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N,N-diethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N,N-diethyl-1-phenylethane-1,2-diamine IUPAC Name: (1S)-N,N-diethyl-1-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-phenyl-ethyl]-diethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=CC=C1

Isomeric SMILES

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

InChI

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