N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-2-17-7-3-4-13(17)10-16-9-11-8-12(18(19)20)5-6-14(11)15/h5-6,8,13,16H,2-4,7,9-10H2,1H3