1-[(Z)-3-(1-adamantyl)-3-phenyl-prop-2-enyl]piperidine

Systemtic Name: 1-[(Z)-3-(1-adamantyl)-3-phenyl-prop-2-enyl]piperidine Openeye Name: 1-[(Z)-3-(1-adamantyl)-3-phenyl-allyl]piperidine CAS Name: 1-[(Z)-3-(1-adamantyl)-3-phenylprop-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-(1-adamantyl)-3-phenylprop-2-enyl]piperidine Traditional Name: 1-[(Z)-3-(1-adamantyl)-3-phenyl-allyl]piperidine Formula: C24H33N MolecularWeight: 335.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=C(C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)C/C=C(\C2=CC=CC=C2)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N/c1-3-7-22(8-4-1)23(9-12-25-10-5-2-6-11-25)24-16-19-13-20(17-24)15-21(14-19)18-24/h1,3-4,7-9,19-21H,2,5-6,10-18H2/b23-9+