1-[3-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(5-nitrotetralin-6-yl)oxypropyl]-4-phenyl-piperazine CAS Name: 1-[3-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl]-4-phenylpiperazine IUPAC Name: 1-[3-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl]-4-phenylpiperazine Traditional Name: 1-[3-(5-nitrotetralin-6-yl)oxypropyl]-4-phenyl-piperazine Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-26(28)23-21-10-5-4-7-19(21)11-12-22(23)29-18-6-13-24-14-16-25(17-15-24)20-8-2-1-3-9-20/h1-3,8-9,11-12H,4-7,10,13-18H2