(2S)-2-(4-ethylpiperazin-1-yl)-2-(3-nitrophenyl)ethanamine

Systemtic Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-nitrophenyl)ethanamine Openeye Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-nitrophenyl)ethanamine CAS Name: (2S)-2-(4-ethyl-1-piperazinyl)-2-(3-nitrophenyl)ethanamine IUPAC Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-(3-nitrophenyl)ethanamine Traditional Name: [(2S)-2-(4-ethylpiperazino)-2-(3-nitrophenyl)ethyl]amine Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)[C@H](CN)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O2/c1-2-16-6-8-17(9-7-16)14(11-15)12-4-3-5-13(10-12)18(19)20/h3-5,10,14H,2,6-9,11,15H2,1H3/t14-/m1/s1