1-[(2R)-2,6-dimethylhept-5-enyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(2R)-2,6-dimethylhept-5-enyl]-4-(4-nitrophenyl)piperazine Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC=C(C)C)CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O2/c1-16(2)5-4-6-17(3)15-20-11-13-21(14-12-20)18-7-9-19(10-8-18)22(23)24/h5,7-10,17H,4,6,11-15H2,1-3H3/t17-/m1/s1