N-methyl-3-(5-methyl-2-nitro-phenoxy)propan-1-amine

Systemtic Name: N-methyl-3-(5-methyl-2-nitro-phenoxy)propan-1-amine Openeye Name: N-methyl-3-(5-methyl-2-nitro-phenoxy)propan-1-amine CAS Name: N-methyl-3-(5-methyl-2-nitrophenoxy)-1-propanamine IUPAC Name: N-methyl-3-(5-methyl-2-nitrophenoxy)propan-1-amine Traditional Name: methyl-[3-(5-methyl-2-nitro-phenoxy)propyl]amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9-4-5-10(13(14)15)11(8-9)16-7-3-6-12-2/h4-5,8,12H,3,6-7H2,1-2H3