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

Systemtic Name: N-[(3-nitrophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(3-nitrophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(3-nitrophenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(3-nitrophenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (3-nitrobenzyl)-(2-pyrrolidinoethyl)amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCNCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c17-16(18)13-5-3-4-12(10-13)11-14-6-9-15-7-1-2-8-15/h3-5,10,14H,1-2,6-9,11H2