1-(8-methylnon-7-enyl)-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-(8-methylnon-7-enyl)-4-(4-nitrophenyl)piperazine Openeye Name: 1-(8-methylnon-7-enyl)-4-(4-nitrophenyl)piperazine CAS Name: 1-(8-methylnon-7-enyl)-4-(4-nitrophenyl)piperazine IUPAC Name: 1-(8-methylnon-7-enyl)-4-(4-nitrophenyl)piperazine Traditional Name: 1-(8-methylnon-7-enyl)-4-(4-nitrophenyl)piperazine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCCCN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCCCCCCN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H31N3O2/c1-18(2)8-6-4-3-5-7-13-21-14-16-22(17-15-21)19-9-11-20(12-10-19)23(24)25/h8-12H,3-7,13-17H2,1-2H3