1-(3-methylphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine

Systemtic Name: 1-(3-methylphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Openeye Name: 1-(m-tolyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine CAS Name: 1-(3-methylphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine IUPAC Name: 1-(3-methylphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Traditional Name: 1-(m-tolyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-16-4-2-5-17(14-16)21-10-8-20(9-11-21)12-13-25-19-7-3-6-18(15-19)22(23)24/h2-7,14-15H,8-13H2,1H3