4-(4-nitrophenoxy)-4-phenyl-1-prop-2-enyl-piperidine

Systemtic Name: 4-(4-nitrophenoxy)-4-phenyl-1-prop-2-enyl-piperidine Openeye Name: 1-allyl-4-(4-nitrophenoxy)-4-phenyl-piperidine CAS Name: 4-(4-nitrophenoxy)-4-phenyl-1-prop-2-enylpiperidine IUPAC Name: 4-(4-nitrophenoxy)-4-phenyl-1-prop-2-enylpiperidine Traditional Name: 1-allyl-4-(4-nitrophenoxy)-4-phenyl-piperidine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCC(CC1)(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-2-14-21-15-12-20(13-16-21,17-6-4-3-5-7-17)25-19-10-8-18(9-11-19)22(23)24/h2-11H,1,12-16H2