3-[(2-methyl-3-nitro-phenyl)methylamino]propan-1-ol

Systemtic Name: 3-[(2-methyl-3-nitro-phenyl)methylamino]propan-1-ol Openeye Name: 3-[(2-methyl-3-nitro-phenyl)methylamino]propan-1-ol CAS Name: 3-[(2-methyl-3-nitrophenyl)methylamino]-1-propanol IUPAC Name: 3-[(2-methyl-3-nitrophenyl)methylamino]propan-1-ol Traditional Name: 3-[(2-methyl-3-nitro-benzyl)amino]propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9-10(8-12-6-3-7-14)4-2-5-11(9)13(15)16/h2,4-5,12,14H,3,6-8H2,1H3