N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-nitrophenyl)ethanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC1CNC(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2/c1-3-17-9-5-8-15(17)11-16-12(2)13-6-4-7-14(10-13)18(19)20/h4,6-7,10,12,15-16H,3,5,8-9,11H2,1-2H3