1-[(2-methyl-3-nitro-phenyl)methyl]piperidin-4-amine

Systemtic Name: 1-[(2-methyl-3-nitro-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(2-methyl-3-nitro-phenyl)methyl]piperidin-4-amine CAS Name: 1-[(2-methyl-3-nitrophenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(2-methyl-3-nitrophenyl)methyl]piperidin-4-amine Traditional Name: [1-(2-methyl-3-nitro-benzyl)-4-piperidyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CN2CCC(CC2)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CN2CCC(CC2)N

InChI

InChI=1S/C13H19N3O2/c1-10-11(3-2-4-13(10)16(17)18)9-15-7-5-12(14)6-8-15/h2-4,12H,5-9,14H2,1H3