2-(aminomethyl)-N-ethyl-pyridin-3-amine; (3-nitropyridin-2-yl)methanamine

Systemtic Name: 2-(aminomethyl)-N-ethyl-pyridin-3-amine; (3-nitropyridin-2-yl)methanamine Openeye Name: 2-(aminomethyl)-N-ethyl-pyridin-3-amine; (3-nitro-2-pyridyl)methanamine CAS Name: 2-(aminomethyl)-N-ethyl-3-pyridinamine; (3-nitro-2-pyridinyl)methanamine IUPAC Name: 2-(aminomethyl)-N-ethylpyridin-3-amine; (3-nitropyridin-2-yl)methanamine Traditional Name: [2-(aminomethyl)-3-pyridyl]-ethyl-amine; (3-nitro-2-pyridyl)methylamine Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)CN.C1=CC(=C(N=C1)CN)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(N=CC=C1)CN.C1=CC(=C(N=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C8H13N3.C6H7N3O2/c1-2-10-7-4-3-5-11-8(7)6-9;7-4-5-6(9(10)11)2-1-3-8-5/h3-5,10H,2,6,9H2,1H3;1-3H,4,7H2