[4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitro-phenyl]methanamine

Systemtic Name: [4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitro-phenyl]methanamine Openeye Name: [4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitro-phenyl]methanamine CAS Name: [4-[[2-(methoxymethyl)-1-pyrrolidinyl]methyl]-2-nitrophenyl]methanamine IUPAC Name: [4-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-nitrophenyl]methanamine Traditional Name: [4-[[2-(methoxymethyl)pyrrolidino]methyl]-2-nitro-benzyl]amine Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC2=CC(=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

COCC1CCCN1CC2=CC(=C(C=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-20-10-13-3-2-6-16(13)9-11-4-5-12(8-15)14(7-11)17(18)19/h4-5,7,13H,2-3,6,8-10,15H2,1H3