3-methyl-6-nitro-2-(piperidin-1-ylmethyl)aniline

Systemtic Name: 3-methyl-6-nitro-2-(piperidin-1-ylmethyl)aniline Openeye Name: 3-methyl-6-nitro-2-(1-piperidylmethyl)aniline CAS Name: 3-methyl-6-nitro-2-(1-piperidinylmethyl)aniline IUPAC Name: 3-methyl-6-nitro-2-(piperidin-1-ylmethyl)aniline Traditional Name: [3-methyl-6-nitro-2-(piperidinomethyl)phenyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CN2CCCCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CN2CCCCC2

InChI

InChI=1S/C13H19N3O2/c1-10-5-6-12(16(17)18)13(14)11(10)9-15-7-3-2-4-8-15/h5-6H,2-4,7-9,14H2,1H3