1-[(2-methoxyphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazine Traditional Name: 1-(2-nitrobenzyl)-4-o-anisyl-piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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