1-methyl-4-[3-(5-methyl-2-nitro-phenoxy)propyl]piperazine

Systemtic Name: 1-methyl-4-[3-(5-methyl-2-nitro-phenoxy)propyl]piperazine Openeye Name: 1-methyl-4-[3-(5-methyl-2-nitro-phenoxy)propyl]piperazine CAS Name: 1-methyl-4-[3-(5-methyl-2-nitrophenoxy)propyl]piperazine IUPAC Name: 1-methyl-4-[3-(5-methyl-2-nitrophenoxy)propyl]piperazine Traditional Name: 1-methyl-4-[3-(5-methyl-2-nitro-phenoxy)propyl]piperazine Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCN2CCN(CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCN2CCN(CC2)C

InChI

InChI=1S/C15H23N3O3/c1-13-4-5-14(18(19)20)15(12-13)21-11-3-6-17-9-7-16(2)8-10-17/h4-5,12H,3,6-11H2,1-2H3