1-(1-ethylpyrrolidin-2-yl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(4-methoxy-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methoxy-3-nitrophenyl)methyl]methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(4-methoxy-3-nitro-benzyl)amine Formula: C15H23N3O3 MolecularWeight: 293.36142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-3-17-8-4-5-13(17)11-16-10-12-6-7-15(21-2)14(9-12)18(19)20/h6-7,9,13,16H,3-5,8,10-11H2,1-2H3