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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9-5-3-6-10(11(9)13(14)15)16-8-4-7-12-2/h3,5-6,12H,4,7-8H2,1-2H3