1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(4-nitrophenyl)methyl]methanamine

Systemtic Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(4-nitrophenyl)methyl]methanamine Openeye Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(4-nitrophenyl)methyl]methanamine CAS Name: 1-[(2S)-1-ethyl-2-pyrrolidinyl]-N-[(4-nitrophenyl)methyl]methanamine IUPAC Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(4-nitrophenyl)methyl]methanamine Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(4-nitrobenzyl)amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCC[C@H]1CNCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-2-16-9-3-4-14(16)11-15-10-12-5-7-13(8-6-12)17(18)19/h5-8,14-15H,2-4,9-11H2,1H3/t14-/m0/s1