zinc; N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine; ethane

Systemtic Name: zinc; N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine; ethane Openeye Name: zinc; N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine; ethane CAS Name: zinc; N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine; ethane IUPAC Name: zinc; N,N'-bis[(1S)-1-phenylethyl]ethane-1,2-diamine; ethane Traditional Name: zinc; ethane; [(1S)-1-phenylethyl]-[2-[[(1S)-1-phenylethyl]amino]ethyl]amine Formula: C22H34N2Zn MolecularWeight: 391.92776

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].CC(C1=CC=CC=C1)NCCNC(C)C2=CC=CC=C2.[Zn+2]

Isomeric SMILES

C[CH2-].C[CH2-].C[C@@H](C1=CC=CC=C1)NCCN[C@@H](C)C2=CC=CC=C2.[Zn+2]

InChI

InChI=1S/C18H24N2.2C2H5.Zn/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18;2*1-2;/h3-12,15-16,19-20H,13-14H2,1-2H3;2*1H2,2H3;/q;2*-1;+2/t15-,16-;;;/m0.../s1