1-[(2-methoxy-5-nitro-phenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-(2-methoxy-5-nitro-benzyl)pyrrolidin-3-yl]-dimethyl-amine Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1CCN(C1)CC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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