[2-[(1-methylpyrrolidin-2-yl)methoxy]-6-nitro-phenyl]methanamine

Systemtic Name: [2-[(1-methylpyrrolidin-2-yl)methoxy]-6-nitro-phenyl]methanamine Openeye Name: [2-[(1-methylpyrrolidin-2-yl)methoxy]-6-nitro-phenyl]methanamine CAS Name: [2-[(1-methyl-2-pyrrolidinyl)methoxy]-6-nitrophenyl]methanamine IUPAC Name: [2-[(1-methylpyrrolidin-2-yl)methoxy]-6-nitrophenyl]methanamine Traditional Name: [2-[(1-methylpyrrolidin-2-yl)methoxy]-6-nitro-benzyl]amine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=CC(=C2CN)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1COC2=CC=CC(=C2CN)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-15-7-3-4-10(15)9-19-13-6-2-5-12(16(17)18)11(13)8-14/h2,5-6,10H,3-4,7-9,14H2,1H3